Iron in the structure of Crystal Structure of Cytochrome C Nitrite Reductase Nrfha Complex From Desulfovibrio Vulgaris (pdb 2j7a)

The binding sites of Iron atom in the structure of Crystal Structure of Cytochrome C Nitrite Reductase Nrfha Complex From Desulfovibrio Vulgaris (pdb code 2j7a). This binding sites where shown with 5.0 Angstroms radius around Iron atom. The 2j7a structure was solved by M.L.RODRIGUES, T.F.OLIVEIRA, I.A.C.PEREIRA, M.ARCHER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 288.7-2.3 Space group P212121 a (A) 79.664 b (A) 258.117 c (A) 580.742 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 20.1 Rfree (%) 24 Iron Binding Sites: Iron binding site 1 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Lys151, A: His298, A: Hem1001, A: Hem1003, A: Hoh2054, A: Hoh2079, A: Hoh2103, conact list: Atom Atom Distance (A) Fe CE A:Lys151 3.18 Fe CD A:Lys151 4.58 Fe NZ A:Lys151 2.27 Fe NE2 A:His298 4.43 Fe C2D A:Hem1001 4.38 Fe NC A:Hem1001 2.01 Fe CHB A:Hem1001 3.46 Fe CHC A:Hem1001 3.43 Fe C3D A:Hem1001 4.36 Fe NA A:Hem1001 2.02 Fe CHA A:Hem1001 3.42 Fe C2A A:Hem1001 4.26 Fe C1D A:Hem1001 3.13 Fe C4A A:Hem1001 3.06 Fe C4B A:Hem1001 3.10 Fe C3A A:Hem1001 4.26 Fe C4C A:Hem1001 3.03 Fe C2B A:Hem1001 4.33 Fe C1C A:Hem1001 3.04 Fe C2C A:Hem1001 4.25 Fe ND A:Hem1001 2.12 Fe CHD A:Hem1001 3.42 Fe C1B A:Hem1001 3.13 Fe NB A:Hem1001 2.11 Fe FE A:Hem1001 0.00 Fe C3C A:Hem1001 4.24 Fe C3B A:Hem1001 4.31 Fe C4D A:Hem1001 3.12 Fe C1A A:Hem1001 3.04 Fe CMD A:Hem1003 4.90 Fe O A:Hoh2054 4.52 Fe O A:Hoh2079 4.68 Fe O A:Hoh2103 2.89 interactive model: Iron binding site 2 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His191, A: Met321, A: His335, A: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 A:His191 2.14 Fe ND1 A:His191 4.18 Fe CD2 A:His191 3.17 Fe CE1 A:His191 3.05 Fe CG A:His191 4.27 Fe CE A:Met321 4.57 Fe NE2 A:His335 2.09 Fe ND1 A:His335 4.19 Fe CD2 A:His335 3.07 Fe CE1 A:His335 3.09 Fe CG A:His335 4.21 Fe C2D A:Hem1002 4.38 Fe NC A:Hem1002 2.03 Fe CHB A:Hem1002 3.46 Fe CHC A:Hem1002 3.42 Fe C3D A:Hem1002 4.31 Fe NA A:Hem1002 2.00 Fe CHA A:Hem1002 3.33 Fe C2A A:Hem1002 4.22 Fe C1D A:Hem1002 3.16 Fe C4A A:Hem1002 3.06 Fe C4B A:Hem1002 3.09 Fe C3A A:Hem1002 4.25 Fe C4C A:Hem1002 3.07 Fe C2B A:Hem1002 4.29 Fe C1C A:Hem1002 3.05 Fe C2C A:Hem1002 4.27 Fe ND A:Hem1002 2.10 Fe CHD A:Hem1002 3.51 Fe C1B A:Hem1002 3.10 Fe NB A:Hem1002 2.11 Fe FE A:Hem1002 0.00 Fe C3C A:Hem1002 4.27 Fe C3B A:Hem1002 4.29 Fe C4D A:Hem1002 3.04 Fe C1A A:Hem1002 2.99 interactive model: Iron binding site 3 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His121, A: His233, A: Hem1001, A: Hem1003, A: Hoh2035, conact list: Atom Atom Distance (A) Fe NE2 A:His121 2.01 Fe ND1 A:His121 4.08 Fe CD2 A:His121 3.06 Fe CE1 A:His121 2.95 Fe CG A:His121 4.17 Fe NE2 A:His233 2.19 Fe ND1 A:His233 4.26 Fe CD2 A:His233 3.22 Fe CE1 A:His233 3.12 Fe CG A:His233 4.34 Fe CMD A:Hem1001 4.94 Fe C2D A:Hem1003 4.19 Fe NC A:Hem1003 2.04 Fe CHB A:Hem1003 3.50 Fe CHC A:Hem1003 3.54 Fe C3D A:Hem1003 4.21 Fe NA A:Hem1003 2.07 Fe CHA A:Hem1003 3.42 Fe C2A A:Hem1003 4.30 Fe C1D A:Hem1003 2.95 Fe C4A A:Hem1003 3.10 Fe C4B A:Hem1003 3.16 Fe C3A A:Hem1003 4.30 Fe C4C A:Hem1003 3.00 Fe C2B A:Hem1003 4.38 Fe C1C A:Hem1003 3.12 Fe C2C A:Hem1003 4.30 Fe ND A:Hem1003 1.95 Fe CHD A:Hem1003 3.30 Fe C1B A:Hem1003 3.15 Fe NB A:Hem1003 2.12 Fe FE A:Hem1003 0.00 Fe C3C A:Hem1003 4.25 Fe C3B A:Hem1003 4.38 Fe C4D A:Hem1003 3.00 Fe C1A A:Hem1003 3.08 Fe O A:Hoh2035 4.70 interactive model: Iron binding site 4 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His320, A: His434, A: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 A:His320 2.06 Fe ND1 A:His320 4.15 Fe CD2 A:His320 3.00 Fe CE1 A:His320 3.07 Fe CG A:His320 4.15 Fe NE2 A:His434 2.22 Fe ND1 A:His434 4.18 Fe CD2 A:His434 3.34 Fe CE1 A:His434 3.00 Fe CG A:His434 4.37 Fe C2D A:Hem1004 4.34 Fe NC A:Hem1004 2.04 Fe CHB A:Hem1004 3.46 Fe CHC A:Hem1004 3.49 Fe C3D A:Hem1004 4.31 Fe NA A:Hem1004 2.00 Fe CHA A:Hem1004 3.35 Fe C2A A:Hem1004 4.21 Fe C1D A:Hem1004 3.12 Fe C4A A:Hem1004 3.06 Fe C4B A:Hem1004 3.12 Fe C3A A:Hem1004 4.24 Fe C4C A:Hem1004 3.03 Fe C2B A:Hem1004 4.33 Fe C1C A:Hem1004 3.11 Fe C2C A:Hem1004 4.30 Fe ND A:Hem1004 2.10 Fe CHD A:Hem1004 3.42 Fe C1B A:Hem1004 3.11 Fe NB A:Hem1004 2.10 Fe FE A:Hem1004 0.00 Fe C3C A:Hem1004 4.25 Fe C3B A:Hem1004 4.33 Fe C4D A:Hem1004 3.07 Fe C1A A:Hem1004 2.98 interactive model: Iron binding site 5 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His309, A: His353, A: Hem1004, A: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 A:His309 2.10 Fe ND1 A:His309 4.20 Fe CD2 A:His309 3.04 Fe CE1 A:His309 3.12 Fe CG A:His309 4.20 Fe NE2 A:His353 2.11 Fe ND1 A:His353 4.16 Fe CD2 A:His353 3.18 Fe CE1 A:His353 3.00 Fe CG A:His353 4.28 Fe CBC A:Hem1004 4.79 Fe C2D A:Hem1005 4.28 Fe NC A:Hem1005 2.04 Fe CHB A:Hem1005 3.50 Fe CHC A:Hem1005 3.37 Fe C3D A:Hem1005 4.27 Fe NA A:Hem1005 2.09 Fe CHA A:Hem1005 3.44 Fe C2A A:Hem1005 4.32 Fe C1D A:Hem1005 3.08 Fe C4A A:Hem1005 3.11 Fe C4B A:Hem1005 3.03 Fe C3A A:Hem1005 4.32 Fe C4C A:Hem1005 3.08 Fe C2B A:Hem1005 4.30 Fe C1C A:Hem1005 3.03 Fe C2C A:Hem1005 4.26 Fe ND A:Hem1005 2.10 Fe CHD A:Hem1005 3.45 Fe C1B A:Hem1005 3.10 Fe NB A:Hem1005 2.03 Fe FE A:Hem1005 0.00 Fe C3C A:Hem1005 4.29 Fe C3B A:Hem1005 4.28 Fe C4D A:Hem1005 3.07 Fe C1A A:Hem1005 3.10 interactive model: Iron binding site 6 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Lys151, B: His298, B: Hem1001, B: Hem1003, B: Hoh2046, B: Hoh2083, B: Hoh2178, B: Hoh2179, conact list: Atom Atom Distance (A) Fe CE B:Lys151 3.30 Fe CD B:Lys151 4.64 Fe NZ B:Lys151 2.18 Fe CE1 B:His298 4.51 Fe C2D B:Hem1001 4.40 Fe NC B:Hem1001 2.09 Fe CHB B:Hem1001 3.39 Fe CHC B:Hem1001 3.47 Fe C3D B:Hem1001 4.44 Fe NA B:Hem1001 2.06 Fe CHA B:Hem1001 3.54 Fe C2A B:Hem1001 4.31 Fe C1D B:Hem1001 3.16 Fe C4A B:Hem1001 3.04 Fe C4B B:Hem1001 3.10 Fe C3A B:Hem1001 4.28 Fe C4C B:Hem1001 3.10 Fe C2B B:Hem1001 4.28 Fe C1C B:Hem1001 3.11 Fe C2C B:Hem1001 4.32 Fe ND B:Hem1001 2.21 Fe CHD B:Hem1001 3.45 Fe C1B B:Hem1001 3.07 Fe NB B:Hem1001 2.09 Fe FE B:Hem1001 0.00 Fe C3C B:Hem1001 4.31 Fe C3B B:Hem1001 4.28 Fe C4D B:Hem1001 3.22 Fe C1A B:Hem1001 3.12 Fe CMD B:Hem1003 4.98 Fe O B:Hoh2046 4.10 Fe O B:Hoh2083 4.89 Fe O B:Hoh2178 2.63 Fe O B:Hoh2179 4.81 interactive model: Iron binding site 7 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: His191, B: Met321, B: His335, B: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 B:His191 2.10 Fe ND1 B:His191 4.14 Fe CD2 B:His191 3.08 Fe CE1 B:His191 3.04 Fe CG B:His191 4.20 Fe CE B:Met321 4.47 Fe NE2 B:His335 2.21 Fe ND1 B:His335 4.34 Fe CD2 B:His335 3.07 Fe CE1 B:His335 3.29 Fe CG B:His335 4.27 Fe C2D B:Hem1002 4.37 Fe NC B:Hem1002 2.01 Fe CHB B:Hem1002 3.46 Fe CHC B:Hem1002 3.43 Fe C3D B:Hem1002 4.38 Fe NA B:Hem1002 2.08 Fe CHA B:Hem1002 3.46 Fe C2A B:Hem1002 4.28 Fe C1D B:Hem1002 3.11 Fe C4A B:Hem1002 3.08 Fe C4B B:Hem1002 3.08 Fe C3A B:Hem1002 4.28 Fe C4C B:Hem1002 3.03 Fe C2B B:Hem1002 4.30 Fe C1C B:Hem1002 3.04 Fe C2C B:Hem1002 4.24 Fe ND B:Hem1002 2.14 Fe CHD B:Hem1002 3.42 Fe C1B B:Hem1002 3.10 Fe NB B:Hem1002 2.08 Fe FE B:Hem1002 0.00 Fe C3C B:Hem1002 4.25 Fe C3B B:Hem1002 4.28 Fe C4D B:Hem1002 3.16 Fe C1A B:Hem1002 3.08 interactive model: Iron binding site 8 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: His121, B: His233, B: Hem1003, B: Hoh2125, conact list: Atom Atom Distance (A) Fe NE2 B:His121 2.02 Fe ND1 B:His121 4.10 Fe CD2 B:His121 3.03 Fe CE1 B:His121 2.99 Fe CG B:His121 4.16 Fe NE2 B:His233 2.18 Fe ND1 B:His233 4.30 Fe CD2 B:His233 3.09 Fe CE1 B:His233 3.21 Fe CG B:His233 4.27 Fe C2D B:Hem1003 4.31 Fe NC B:Hem1003 2.16 Fe CHB B:Hem1003 3.32 Fe CHC B:Hem1003 3.53 Fe C3D B:Hem1003 4.34 Fe NA B:Hem1003 2.03 Fe CHA B:Hem1003 3.49 Fe C2A B:Hem1003 4.29 Fe C1D B:Hem1003 3.07 Fe C4A B:Hem1003 2.99 Fe C4B B:Hem1003 3.10 Fe C3A B:Hem1003 4.24 Fe C4C B:Hem1003 3.15 Fe C2B B:Hem1003 4.24 Fe C1C B:Hem1003 3.18 Fe C2C B:Hem1003 4.39 Fe ND B:Hem1003 2.08 Fe CHD B:Hem1003 3.43 Fe C1B B:Hem1003 2.99 Fe NB B:Hem1003 2.01 Fe FE B:Hem1003 0.00 Fe C3C B:Hem1003 4.38 Fe C3B B:Hem1003 4.28 Fe C4D B:Hem1003 3.12 Fe C1A B:Hem1003 3.09 Fe O B:Hoh2125 4.87 interactive model: Iron binding site 9 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: His320, B: His434, B: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 B:His320 2.06 Fe ND1 B:His320 4.07 Fe CD2 B:His320 3.14 Fe CE1 B:His320 2.92 Fe CG B:His320 4.21 Fe NE2 B:His434 2.16 Fe ND1 B:His434 4.13 Fe CD2 B:His434 3.31 Fe CE1 B:His434 2.93 Fe CG B:His434 4.34 Fe C2D B:Hem1004 4.34 Fe NC B:Hem1004 1.98 Fe CHB B:Hem1004 3.36 Fe CHC B:Hem1004 3.45 Fe C3D B:Hem1004 4.32 Fe NA B:Hem1004 2.00 Fe CHA B:Hem1004 3.43 Fe C2A B:Hem1004 4.24 Fe C1D B:Hem1004 3.08 Fe C4A B:Hem1004 3.00 Fe C4B B:Hem1004 3.10 Fe C3A B:Hem1004 4.23 Fe C4C B:Hem1004 2.98 Fe C2B B:Hem1004 4.27 Fe C1C B:Hem1004 3.04 Fe C2C B:Hem1004 4.23 Fe ND B:Hem1004 2.10 Fe CHD B:Hem1004 3.34 Fe C1B B:Hem1004 3.03 Fe NB B:Hem1004 2.05 Fe FE B:Hem1004 0.00 Fe C3C B:Hem1004 4.20 Fe C3B B:Hem1004 4.29 Fe C4D B:Hem1004 3.10 Fe C1A B:Hem1004 3.04 interactive model: Iron binding site 10 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: His309, B: His353, B: Hem1004, B: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 B:His309 2.17 Fe ND1 B:His309 4.28 Fe CD2 B:His309 3.10 Fe CE1 B:His309 3.20 Fe CG B:His309 4.27 Fe NE2 B:His353 2.07 Fe ND1 B:His353 4.13 Fe CD2 B:His353 3.10 Fe CE1 B:His353 3.00 Fe CG B:His353 4.21 Fe CBC B:Hem1004 4.86 Fe C2D B:Hem1005 4.22 Fe NC B:Hem1005 2.00 Fe CHB B:Hem1005 3.49 Fe CHC B:Hem1005 3.45 Fe C3D B:Hem1005 4.24 Fe NA B:Hem1005 2.09 Fe CHA B:Hem1005 3.41 Fe C2A B:Hem1005 4.32 Fe C1D B:Hem1005 3.01 Fe C4A B:Hem1005 3.13 Fe C4B B:Hem1005 3.13 Fe C3A B:Hem1005 4.34 Fe C4C B:Hem1005 2.99 Fe C2B B:Hem1005 4.34 Fe C1C B:Hem1005 3.05 Fe C2C B:Hem1005 4.24 Fe ND B:Hem1005 2.02 Fe CHD B:Hem1005 3.36 Fe C1B B:Hem1005 3.13 Fe NB B:Hem1005 2.10 Fe FE B:Hem1005 0.00 Fe C3C B:Hem1005 4.22 Fe C3B B:Hem1005 4.36 Fe C4D B:Hem1005 3.03 Fe C1A B:Hem1005 3.08 interactive model: Iron binding site 11 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: C: Met49, C: Asp89, C: Hem1001, C: Hem1002, conact list: Atom Atom Distance (A) Fe CE C:Met49 3.64 Fe CG C:Met49 3.69 Fe SD C:Met49 2.77 Fe CB C:Asp89 4.20 Fe OD2 C:Asp89 2.96 Fe OD1 C:Asp89 4.07 Fe CG C:Asp89 3.52 Fe C2D C:Hem1001 4.33 Fe NC C:Hem1001 2.07 Fe CHB C:Hem1001 3.47 Fe CHC C:Hem1001 3.44 Fe C3D C:Hem1001 4.31 Fe NA C:Hem1001 2.07 Fe CHA C:Hem1001 3.43 Fe C2A C:Hem1001 4.30 Fe C1D C:Hem1001 3.09 Fe C4A C:Hem1001 3.11 Fe C4B C:Hem1001 3.07 Fe C3A C:Hem1001 4.32 Fe C4C C:Hem1001 3.08 Fe C2B C:Hem1001 4.31 Fe C1C C:Hem1001 3.09 Fe C2C C:Hem1001 4.31 Fe ND C:Hem1001 2.10 Fe CHD C:Hem1001 3.44 Fe C1B C:Hem1001 3.10 Fe NB C:Hem1001 2.06 Fe FE C:Hem1001 0.00 Fe C3C C:Hem1001 4.30 Fe C3B C:Hem1001 4.28 Fe C4D C:Hem1001 3.08 Fe C1A C:Hem1001 3.08 Fe CMA C:Hem1002 4.90 interactive model: Iron binding site 12 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: C: His70, C: His145, C: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 C:His70 2.04 Fe ND1 C:His70 4.07 Fe CD2 C:His70 3.14 Fe CE1 C:His70 2.91 Fe CG C:His70 4.21 Fe NE2 C:His145 2.05 Fe ND1 C:His145 4.13 Fe CD2 C:His145 3.06 Fe CE1 C:His145 3.01 Fe CG C:His145 4.19 Fe C2D C:Hem1002 4.28 Fe NC C:Hem1002 2.03 Fe CHB C:Hem1002 3.49 Fe CHC C:Hem1002 3.45 Fe C3D C:Hem1002 4.26 Fe NA C:Hem1002 2.13 Fe CHA C:Hem1002 3.43 Fe C2A C:Hem1002 4.33 Fe C1D C:Hem1002 3.04 Fe C4A C:Hem1002 3.12 Fe C4B C:Hem1002 3.12 Fe C3A C:Hem1002 4.30 Fe C4C C:Hem1002 3.03 Fe C2B C:Hem1002 4.36 Fe C1C C:Hem1002 3.06 Fe C2C C:Hem1002 4.25 Fe ND C:Hem1002 2.04 Fe CHD C:Hem1002 3.39 Fe C1B C:Hem1002 3.14 Fe NB C:Hem1002 2.12 Fe FE C:Hem1002 0.00 Fe C3C C:Hem1002 4.24 Fe C3B C:Hem1002 4.34 Fe C4D C:Hem1002 3.04 Fe C1A C:Hem1002 3.13 interactive model: Iron binding site 13 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: C: His61, C: His120, C: Hem1003, conact list: Atom Atom Distance (A) Fe NE2 C:His61 2.16 Fe ND1 C:His61 4.25 Fe CD2 C:His61 3.15 Fe CE1 C:His61 3.13 Fe CG C:His61 4.29 Fe NE2 C:His120 2.13 Fe ND1 C:His120 4.20 Fe CD2 C:His120 3.11 Fe CE1 C:His120 3.09 Fe CG C:His120 4.24 Fe C2D C:Hem1003 4.31 Fe NC C:Hem1003 2.00 Fe CHB C:Hem1003 3.48 Fe CHC C:Hem1003 3.37 Fe C3D C:Hem1003 4.26 Fe NA C:Hem1003 2.02 Fe CHA C:Hem1003 3.32 Fe C2A C:Hem1003 4.22 Fe C1D C:Hem1003 3.09 Fe C4A C:Hem1003 3.08 Fe C4B C:Hem1003 3.04 Fe C3A C:Hem1003 4.26 Fe C4C C:Hem1003 3.03 Fe C2B C:Hem1003 4.31 Fe C1C C:Hem1003 3.01 Fe C2C C:Hem1003 4.22 Fe ND C:Hem1003 2.06 Fe CHD C:Hem1003 3.43 Fe C1B C:Hem1003 3.12 Fe NB C:Hem1003 2.08 Fe FE C:Hem1003 0.00 Fe C3C C:Hem1003 4.25 Fe C3B C:Hem1003 4.26 Fe C4D C:Hem1003 3.02 Fe C1A C:Hem1003 2.99 interactive model: Iron binding site 14 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Lys331, C: Asn124, C: His140, C: Hem1004, conact list: Atom Atom Distance (A) Fe CE A:Lys331 3.12 Fe CD A:Lys331 4.46 Fe NZ A:Lys331 2.13 Fe OD1 C:Asn124 4.47 Fe NE2 C:His140 2.03 Fe ND1 C:His140 4.03 Fe CD2 C:His140 3.16 Fe CE1 C:His140 2.85 Fe CG C:His140 4.20 Fe C2D C:Hem1004 4.36 Fe NC C:Hem1004 2.05 Fe CHB C:Hem1004 3.43 Fe CHC C:Hem1004 3.41 Fe C3D C:Hem1004 4.34 Fe NA C:Hem1004 1.99 Fe CHA C:Hem1004 3.41 Fe C2A C:Hem1004 4.21 Fe C1D C:Hem1004 3.12 Fe C4A C:Hem1004 3.03 Fe C4B C:Hem1004 3.05 Fe C3A C:Hem1004 4.22 Fe C4C C:Hem1004 3.09 Fe C2B C:Hem1004 4.32 Fe C1C C:Hem1004 3.05 Fe C2C C:Hem1004 4.27 Fe ND C:Hem1004 2.11 Fe CHD C:Hem1004 3.47 Fe C1B C:Hem1004 3.09 Fe NB C:Hem1004 2.03 Fe FE C:Hem1004 0.00 Fe C3C C:Hem1004 4.29 Fe C3B C:Hem1004 4.27 Fe C4D C:Hem1004 3.10 Fe C1A C:Hem1004 3.01 interactive model: Iron binding site 15 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: Lys151, D: His298, D: Hem1001, D: Hem1003, D: Hoh2053, D: Hoh2075, D: Hoh2076, conact list: Atom Atom Distance (A) Fe CE D:Lys151 3.37 Fe CD D:Lys151 4.65 Fe NZ D:Lys151 2.17 Fe NE2 D:His298 4.55 Fe C2D D:Hem1001 4.42 Fe NC D:Hem1001 2.04 Fe CHB D:Hem1001 3.48 Fe CHC D:Hem1001 3.34 Fe C3D D:Hem1001 4.39 Fe NA D:Hem1001 2.04 Fe CHA D:Hem1001 3.41 Fe C2A D:Hem1001 4.29 Fe C1D D:Hem1001 3.20 Fe C4A D:Hem1001 3.10 Fe C4B D:Hem1001 2.98 Fe C3A D:Hem1001 4.30 Fe C4C D:Hem1001 3.10 Fe C2B D:Hem1001 4.26 Fe C1C D:Hem1001 3.02 Fe C2C D:Hem1001 4.25 Fe ND D:Hem1001 2.16 Fe CHD D:Hem1001 3.53 Fe C1B D:Hem1001 3.09 Fe NB D:Hem1001 2.03 Fe FE D:Hem1001 0.00 Fe C3C D:Hem1001 4.28 Fe C3B D:Hem1001 4.20 Fe C4D D:Hem1001 3.12 Fe C1A D:Hem1001 3.05 Fe CMD D:Hem1003 4.97 Fe O D:Hoh2053 4.45 Fe O D:Hoh2075 3.25 Fe O D:Hoh2076 4.69 interactive model: Iron binding site 16 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: His191, D: Met321, D: His335, D: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 D:His191 2.12 Fe ND1 D:His191 4.19 Fe CD2 D:His191 3.02 Fe CE1 D:His191 3.13 Fe CG D:His191 4.17 Fe CE D:Met321 4.46 Fe NE2 D:His335 2.15 Fe ND1 D:His335 4.29 Fe CD2 D:His335 3.01 Fe CE1 D:His335 3.24 Fe CG D:His335 4.21 Fe C2D D:Hem1002 4.34 Fe NC D:Hem1002 2.00 Fe CHB D:Hem1002 3.51 Fe CHC D:Hem1002 3.31 Fe C3D D:Hem1002 4.30 Fe NA D:Hem1002 2.07 Fe CHA D:Hem1002 3.38 Fe C2A D:Hem1002 4.30 Fe C1D D:Hem1002 3.12 Fe C4A D:Hem1002 3.13 Fe C4B D:Hem1002 2.97 Fe C3A D:Hem1002 4.33 Fe C4C D:Hem1002 3.07 Fe C2B D:Hem1002 4.25 Fe C1C D:Hem1002 2.97 Fe C2C D:Hem1002 4.21 Fe ND D:Hem1002 2.07 Fe CHD D:Hem1002 3.49 Fe C1B D:Hem1002 3.10 Fe NB D:Hem1002 2.03 Fe FE D:Hem1002 0.00 Fe C3C D:Hem1002 4.27 Fe C3B D:Hem1002 4.20 Fe C4D D:Hem1002 3.05 Fe C1A D:Hem1002 3.05 interactive model: Iron binding site 17 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: His121, D: His233, D: Hem1003, D: Hoh2117, conact list: Atom Atom Distance (A) Fe NE2 D:His121 2.10 Fe ND1 D:His121 4.18 Fe CD2 D:His121 3.12 Fe CE1 D:His121 3.05 Fe CG D:His121 4.25 Fe NE2 D:His233 2.26 Fe ND1 D:His233 4.37 Fe CD2 D:His233 3.08 Fe CE1 D:His233 3.34 Fe CG D:His233 4.29 Fe C2D D:Hem1003 4.29 Fe NC D:Hem1003 2.05 Fe CHB D:Hem1003 3.37 Fe CHC D:Hem1003 3.46 Fe C3D D:Hem1003 4.32 Fe NA D:Hem1003 2.09 Fe CHA D:Hem1003 3.47 Fe C2A D:Hem1003 4.35 Fe C1D D:Hem1003 3.03 Fe C4A D:Hem1003 3.09 Fe C4B D:Hem1003 3.05 Fe C3A D:Hem1003 4.33 Fe C4C D:Hem1003 3.05 Fe C2B D:Hem1003 4.21 Fe C1C D:Hem1003 3.10 Fe C2C D:Hem1003 4.29 Fe ND D:Hem1003 2.04 Fe CHD D:Hem1003 3.38 Fe C1B D:Hem1003 2.98 Fe NB D:Hem1003 1.98 Fe FE D:Hem1003 0.00 Fe C3C D:Hem1003 4.28 Fe C3B D:Hem1003 4.23 Fe C4D D:Hem1003 3.09 Fe C1A D:Hem1003 3.13 Fe O D:Hoh2117 4.87 interactive model: Iron binding site 18 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: His320, D: His434, D: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 D:His320 2.14 Fe ND1 D:His320 4.22 Fe CD2 D:His320 3.10 Fe CE1 D:His320 3.13 Fe CG D:His320 4.24 Fe NE2 D:His434 2.10 Fe ND1 D:His434 4.10 Fe CD2 D:His434 3.22 Fe CE1 D:His434 2.93 Fe CG D:His434 4.27 Fe C2D D:Hem1004 4.33 Fe NC D:Hem1004 1.95 Fe CHB D:Hem1004 3.44 Fe CHC D:Hem1004 3.45 Fe C3D D:Hem1004 4.33 Fe NA D:Hem1004 2.00 Fe CHA D:Hem1004 3.40 Fe C2A D:Hem1004 4.24 Fe C1D D:Hem1004 3.07 Fe C4A D:Hem1004 3.05 Fe C4B D:Hem1004 3.12 Fe C3A D:Hem1004 4.24 Fe C4C D:Hem1004 2.94 Fe C2B D:Hem1004 4.32 Fe C1C D:Hem1004 3.04 Fe C2C D:Hem1004 4.23 Fe ND D:Hem1004 2.08 Fe CHD D:Hem1004 3.33 Fe C1B D:Hem1004 3.11 Fe NB D:Hem1004 2.12 Fe FE D:Hem1004 0.00 Fe C3C D:Hem1004 4.17 Fe C3B D:Hem1004 4.32 Fe C4D D:Hem1004 3.08 Fe C1A D:Hem1004 3.02 interactive model: Iron binding site 19 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: His309, D: His353, D: Hem1004, D: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 D:His309 1.98 Fe ND1 D:His309 4.08 Fe CD2 D:His309 2.96 Fe CE1 D:His309 2.99 Fe CG D:His309 4.10 Fe NE2 D:His353 2.10 Fe ND1 D:His353 4.14 Fe CD2 D:His353 3.14 Fe CE1 D:His353 3.00 Fe CG D:His353 4.24 Fe CBC D:Hem1004 4.78 Fe C2D D:Hem1005 4.29 Fe NC D:Hem1005 2.03 Fe CHB D:Hem1005 3.48 Fe CHC D:Hem1005 3.35 Fe C3D D:Hem1005 4.28 Fe NA D:Hem1005 2.10 Fe CHA D:Hem1005 3.45 Fe C2A D:Hem1005 4.33 Fe C1D D:Hem1005 3.08 Fe C4A D:Hem1005 3.12 Fe C4B D:Hem1005 3.03 Fe C3A D:Hem1005 4.33 Fe C4C D:Hem1005 3.09 Fe C2B D:Hem1005 4.31 Fe C1C D:Hem1005 3.01 Fe C2C D:Hem1005 4.25 Fe ND D:Hem1005 2.10 Fe CHD D:Hem1005 3.45 Fe C1B D:Hem1005 3.11 Fe NB D:Hem1005 2.05 Fe FE D:Hem1005 0.00 Fe C3C D:Hem1005 4.29 Fe C3B D:Hem1005 4.28 Fe C4D D:Hem1005 3.08 Fe C1A D:Hem1005 3.11 interactive model: Iron binding site 20 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: E: Lys151, E: His298, E: Hem1001, E: Hem1003, E: Hoh2045, E: Hoh2049, E: Hoh2070, conact list: Atom Atom Distance (A) Fe CE E:Lys151 3.39 Fe CD E:Lys151 4.76 Fe NZ E:Lys151 2.33 Fe NE2 E:His298 4.42 Fe C2D E:Hem1001 4.40 Fe NC E:Hem1001 2.08 Fe CHB E:Hem1001 3.33 Fe CHC E:Hem1001 3.46 Fe C3D E:Hem1001 4.42 Fe NA E:Hem1001 2.06 Fe CHA E:Hem1001 3.50 Fe C2A E:Hem1001 4.30 Fe C1D E:Hem1001 3.15 Fe C4A E:Hem1001 3.03 Fe C4B E:Hem1001 3.05 Fe C3A E:Hem1001 4.26 Fe C4C E:Hem1001 3.08 Fe C2B E:Hem1001 4.19 Fe C1C E:Hem1001 3.11 Fe C2C E:Hem1001 4.31 Fe ND E:Hem1001 2.18 Fe CHD E:Hem1001 3.44 Fe C1B E:Hem1001 2.99 Fe NB E:Hem1001 2.04 Fe FE E:Hem1001 0.00 Fe C3C E:Hem1001 4.30 Fe C3B E:Hem1001 4.21 Fe C4D E:Hem1001 3.18 Fe C1A E:Hem1001 3.10 Fe CMD E:Hem1003 4.82 Fe O E:Hoh2045 4.48 Fe O E:Hoh2049 4.01 Fe O E:Hoh2070 2.94 interactive model: Iron binding site 21 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: E: His191, E: Met321, E: His335, E: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 E:His191 2.10 Fe ND1 E:His191 4.18 Fe CD2 E:His191 3.05 Fe CE1 E:His191 3.09 Fe CG E:His191 4.20 Fe CE E:Met321 4.62 Fe NE2 E:His335 2.01 Fe ND1 E:His335 4.10 Fe CD2 E:His335 3.00 Fe CE1 E:His335 2.99 Fe CG E:His335 4.13 Fe C2D E:Hem1002 4.38 Fe NC E:Hem1002 2.04 Fe CHB E:Hem1002 3.39 Fe CHC E:Hem1002 3.43 Fe C3D E:Hem1002 4.37 Fe NA E:Hem1002 2.03 Fe CHA E:Hem1002 3.41 Fe C2A E:Hem1002 4.24 Fe C1D E:Hem1002 3.14 Fe C4A E:Hem1002 3.03 Fe C4B E:Hem1002 3.06 Fe C3A E:Hem1002 4.24 Fe C4C E:Hem1002 3.05 Fe C2B E:Hem1002 4.25 Fe C1C E:Hem1002 3.06 Fe C2C E:Hem1002 4.28 Fe ND E:Hem1002 2.13 Fe CHD E:Hem1002 3.45 Fe C1B E:Hem1002 3.05 Fe NB E:Hem1002 2.06 Fe FE E:Hem1002 0.00 Fe C3C E:Hem1002 4.27 Fe C3B E:Hem1002 4.24 Fe C4D E:Hem1002 3.13 Fe C1A E:Hem1002 3.04 interactive model: Iron binding site 22 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: E: His121, E: His233, E: Hem1001, E: Hem1003, E: Hoh2101, conact list: Atom Atom Distance (A) Fe NE2 E:His121 2.02 Fe ND1 E:His121 4.13 Fe CD2 E:His121 2.97 Fe CE1 E:His121 3.04 Fe CG E:His121 4.13 Fe NE2 E:His233 2.16 Fe ND1 E:His233 4.21 Fe CD2 E:His233 3.21 Fe CE1 E:His233 3.05 Fe CG E:His233 4.31 Fe CMD E:Hem1001 4.85 Fe C2D E:Hem1003 4.31 Fe NC E:Hem1003 2.11 Fe CHB E:Hem1003 3.45 Fe CHC E:Hem1003 3.49 Fe C3D E:Hem1003 4.29 Fe NA E:Hem1003 2.05 Fe CHA E:Hem1003 3.38 Fe C2A E:Hem1003 4.26 Fe C1D E:Hem1003 3.09 Fe C4A E:Hem1003 3.07 Fe C4B E:Hem1003 3.15 Fe C3A E:Hem1003 4.27 Fe C4C E:Hem1003 3.11 Fe C2B E:Hem1003 4.37 Fe C1C E:Hem1003 3.12 Fe C2C E:Hem1003 4.33 Fe ND E:Hem1003 2.07 Fe CHD E:Hem1003 3.44 Fe C1B E:Hem1003 3.15 Fe NB E:Hem1003 2.13 Fe FE E:Hem1003 0.00 Fe C3C E:Hem1003 4.33 Fe C3B E:Hem1003 4.36 Fe C4D E:Hem1003 3.05 Fe C1A E:Hem1003 3.04 Fe O E:Hoh2101 4.78 interactive model: Iron binding site 23 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: E: His320, E: Ser430, E: His434, E: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 E:His320 2.19 Fe ND1 E:His320 4.23 Fe CD2 E:His320 3.23 Fe CE1 E:His320 3.09 Fe CG E:His320 4.33 Fe CB E:Ser430 4.99 Fe NE2 E:His434 2.13 Fe ND1 E:His434 4.08 Fe CD2 E:His434 3.33 Fe CE1 E:His434 2.86 Fe CG E:His434 4.33 Fe C2D E:Hem1004 4.28 Fe NC E:Hem1004 2.05 Fe CHB E:Hem1004 3.50 Fe CHC E:Hem1004 3.40 Fe C3D E:Hem1004 4.24 Fe NA E:Hem1004 2.08 Fe CHA E:Hem1004 3.36 Fe C2A E:Hem1004 4.29 Fe C1D E:Hem1004 3.08 Fe C4A E:Hem1004 3.13 Fe C4B E:Hem1004 3.08 Fe C3A E:Hem1004 4.33 Fe C4C E:Hem1004 3.07 Fe C2B E:Hem1004 4.33 Fe C1C E:Hem1004 3.06 Fe C2C E:Hem1004 4.28 Fe ND E:Hem1004 2.07 Fe CHD E:Hem1004 3.43 Fe C1B E:Hem1004 3.11 Fe NB E:Hem1004 2.07 Fe FE E:Hem1004 0.00 Fe C3C E:Hem1004 4.28 Fe C3B E:Hem1004 4.31 Fe C4D E:Hem1004 3.01 Fe C1A E:Hem1004 3.05 interactive model: Iron binding site 24 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: E: His309, E: His353, E: Hem1004, E: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 E:His309 2.01 Fe ND1 E:His309 4.13 Fe CD2 E:His309 2.93 Fe CE1 E:His309 3.06 Fe CG E:His309 4.10 Fe NE2 E:His353 2.09 Fe ND1 E:His353 4.16 Fe CD2 E:His353 3.14 Fe CE1 E:His353 3.02 Fe CG E:His353 4.25 Fe CBC E:Hem1004 4.82 Fe C2D E:Hem1005 4.26 Fe NC E:Hem1005 2.00 Fe CHB E:Hem1005 3.40 Fe CHC E:Hem1005 3.48 Fe C3D E:Hem1005 4.31 Fe NA E:Hem1005 2.08 Fe CHA E:Hem1005 3.49 Fe C2A E:Hem1005 4.34 Fe C1D E:Hem1005 3.02 Fe C4A E:Hem1005 3.07 Fe C4B E:Hem1005 3.14 Fe C3A E:Hem1005 4.30 Fe C4C E:Hem1005 2.96 Fe C2B E:Hem1005 4.31 Fe C1C E:Hem1005 3.08 Fe C2C E:Hem1005 4.27 Fe ND E:Hem1005 2.08 Fe CHD E:Hem1005 3.30 Fe C1B E:Hem1005 3.08 Fe NB E:Hem1005 2.10 Fe FE E:Hem1005 0.00 Fe C3C E:Hem1005 4.21 Fe C3B E:Hem1005 4.34 Fe C4D E:Hem1005 3.12 Fe C1A E:Hem1005 3.13 interactive model: Iron binding site 25 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: Met49, F: Asp89, F: Hem1001, F: Hem1002, conact list: Atom Atom Distance (A) Fe CB F:Met49 4.93 Fe CE F:Met49 3.40 Fe CG F:Met49 3.52 Fe SD F:Met49 2.57 Fe CB F:Asp89 4.36 Fe OD2 F:Asp89 3.60 Fe OD1 F:Asp89 4.02 Fe CG F:Asp89 3.74 Fe C2D F:Hem1001 4.25 Fe NC F:Hem1001 2.01 Fe CHB F:Hem1001 3.52 Fe CHC F:Hem1001 3.53 Fe C3D F:Hem1001 4.27 Fe NA F:Hem1001 2.09 Fe CHA F:Hem1001 3.43 Fe C2A F:Hem1001 4.32 Fe C1D F:Hem1001 3.03 Fe C4A F:Hem1001 3.14 Fe C4B F:Hem1001 3.21 Fe C3A F:Hem1001 4.34 Fe C4C F:Hem1001 2.98 Fe C2B F:Hem1001 4.43 Fe C1C F:Hem1001 3.09 Fe C2C F:Hem1001 4.28 Fe ND F:Hem1001 2.06 Fe CHD F:Hem1001 3.35 Fe C1B F:Hem1001 3.20 Fe NB F:Hem1001 2.19 Fe FE F:Hem1001 0.00 Fe C3C F:Hem1001 4.22 Fe C3B F:Hem1001 4.44 Fe C4D F:Hem1001 3.06 Fe C1A F:Hem1001 3.09 Fe CMA F:Hem1002 4.95 interactive model: Iron binding site 26 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: His70, F: His145, F: Hem1002, F: Hoh2033, conact list: Atom Atom Distance (A) Fe NE2 F:His70 2.00 Fe ND1 F:His70 4.05 Fe CD2 F:His70 3.09 Fe CE1 F:His70 2.89 Fe CG F:His70 4.17 Fe NE2 F:His145 1.95 Fe ND1 F:His145 4.03 Fe CD2 F:His145 3.01 Fe CE1 F:His145 2.89 Fe CG F:His145 4.11 Fe C2D F:Hem1002 4.34 Fe NC F:Hem1002 2.09 Fe CHB F:Hem1002 3.43 Fe CHC F:Hem1002 3.43 Fe C3D F:Hem1002 4.30 Fe NA F:Hem1002 2.08 Fe CHA F:Hem1002 3.42 Fe C2A F:Hem1002 4.30 Fe C1D F:Hem1002 3.12 Fe C4A F:Hem1002 3.07 Fe C4B F:Hem1002 3.08 Fe C3A F:Hem1002 4.28 Fe C4C F:Hem1002 3.09 Fe C2B F:Hem1002 4.28 Fe C1C F:Hem1002 3.08 Fe C2C F:Hem1002 4.28 Fe ND F:Hem1002 2.09 Fe CHD F:Hem1002 3.47 Fe C1B F:Hem1002 3.06 Fe NB F:Hem1002 2.05 Fe FE F:Hem1002 0.00 Fe C3C F:Hem1002 4.28 Fe C3B F:Hem1002 4.28 Fe C4D F:Hem1002 3.07 Fe C1A F:Hem1002 3.09 Fe O F:Hoh2033 4.96 interactive model: Iron binding site 27 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: His61, F: His120, F: Hem1003, conact list: Atom Atom Distance (A) Fe NE2 F:His61 2.16 Fe ND1 F:His61 4.28 Fe CD2 F:His61 3.04 Fe CE1 F:His61 3.22 Fe CG F:His61 4.23 Fe NE2 F:His120 2.08 Fe ND1 F:His120 4.08 Fe CD2 F:His120 3.17 Fe CE1 F:His120 2.92 Fe CG F:His120 4.23 Fe C2D F:Hem1003 4.27 Fe NC F:Hem1003 1.98 Fe CHB F:Hem1003 3.55 Fe CHC F:Hem1003 3.39 Fe C3D F:Hem1003 4.28 Fe NA F:Hem1003 2.07 Fe CHA F:Hem1003 3.38 Fe C2A F:Hem1003 4.28 Fe C1D F:Hem1003 3.03 Fe C4A F:Hem1003 3.14 Fe C4B F:Hem1003 3.07 Fe C3A F:Hem1003 4.33 Fe C4C F:Hem1003 2.99 Fe C2B F:Hem1003 4.37 Fe C1C F:Hem1003 3.01 Fe C2C F:Hem1003 4.22 Fe ND F:Hem1003 2.03 Fe CHD F:Hem1003 3.34 Fe C1B F:Hem1003 3.18 Fe NB F:Hem1003 2.11 Fe FE F:Hem1003 0.00 Fe C3C F:Hem1003 4.21 Fe C3B F:Hem1003 4.31 Fe C4D F:Hem1003 3.05 Fe C1A F:Hem1003 3.04 interactive model: Iron binding site 28 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: Tyr323, D: Lys331, F: Asn124, F: His140, F: Hem1004, conact list: Atom Atom Distance (A) Fe CD2 D:Tyr323 4.85 Fe CE D:Lys331 3.19 Fe CD D:Lys331 4.49 Fe NZ D:Lys331 2.11 Fe OD1 F:Asn124 4.34 Fe NE2 F:His140 2.20 Fe ND1 F:His140 4.23 Fe CD2 F:His140 3.30 Fe CE1 F:His140 3.05 Fe CG F:His140 4.37 Fe C2D F:Hem1004 4.34 Fe NC F:Hem1004 2.02 Fe CHB F:Hem1004 3.44 Fe CHC F:Hem1004 3.38 Fe C3D F:Hem1004 4.34 Fe NA F:Hem1004 2.07 Fe CHA F:Hem1004 3.47 Fe C2A F:Hem1004 4.31 Fe C1D F:Hem1004 3.08 Fe C4A F:Hem1004 3.09 Fe C4B F:Hem1004 3.00 Fe C3A F:Hem1004 4.31 Fe C4C F:Hem1004 3.04 Fe C2B F:Hem1004 4.26 Fe C1C F:Hem1004 3.05 Fe C2C F:Hem1004 4.27 Fe ND F:Hem1004 2.08 Fe CHD F:Hem1004 3.41 Fe C1B F:Hem1004 3.05 Fe NB F:Hem1004 2.01 Fe FE F:Hem1004 0.00 Fe C3C F:Hem1004 4.26 Fe C3B F:Hem1004 4.21 Fe C4D F:Hem1004 3.11 Fe C1A F:Hem1004 3.10 interactive model: Iron binding site 29 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: Lys151, G: His298, G: Hem1001, G: Hem1003, G: Hoh2047, G: Hoh2065, G: Hoh2082, conact list: Atom Atom Distance (A) Fe CE G:Lys151 3.22 Fe CD G:Lys151 4.57 Fe NZ G:Lys151 2.22 Fe NE2 G:His298 4.46 Fe C2D G:Hem1001 4.34 Fe NC G:Hem1001 2.13 Fe CHB G:Hem1001 3.42 Fe CHC G:Hem1001 3.45 Fe C3D G:Hem1001 4.30 Fe NA G:Hem1001 2.04 Fe CHA G:Hem1001 3.42 Fe C2A G:Hem1001 4.29 Fe C1D G:Hem1001 3.11 Fe C4A G:Hem1001 3.06 Fe C4B G:Hem1001 3.05 Fe C3A G:Hem1001 4.27 Fe C4C G:Hem1001 3.13 Fe C2B G:Hem1001 4.28 Fe C1C G:Hem1001 3.13 Fe C2C G:Hem1001 4.36 Fe ND G:Hem1001 2.08 Fe CHD G:Hem1001 3.47 Fe C1B G:Hem1001 3.06 Fe NB G:Hem1001 2.03 Fe FE G:Hem1001 0.00 Fe C3C G:Hem1001 4.35 Fe C3B G:Hem1001 4.25 Fe C4D G:Hem1001 3.07 Fe C1A G:Hem1001 3.07 Fe CMD G:Hem1003 4.94 Fe O G:Hoh2047 4.35 Fe O G:Hoh2065 4.71 Fe O G:Hoh2082 2.70 interactive model: Iron binding site 30 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: His191, G: Met321, G: His335, G: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 G:His191 2.18 Fe ND1 G:His191 4.30 Fe CD2 G:His191 3.03 Fe CE1 G:His191 3.26 Fe CG G:His191 4.24 Fe CE G:Met321 4.53 Fe NE2 G:His335 2.21 Fe ND1 G:His335 4.32 Fe CD2 G:His335 3.02 Fe CE1 G:His335 3.30 Fe CG G:His335 4.23 Fe C2D G:Hem1002 4.38 Fe NC G:Hem1002 1.97 Fe CHB G:Hem1002 3.50 Fe CHC G:Hem1002 3.34 Fe C3D G:Hem1002 4.39 Fe NA G:Hem1002 2.10 Fe CHA G:Hem1002 3.45 Fe C2A G:Hem1002 4.35 Fe C1D G:Hem1002 3.13 Fe C4A G:Hem1002 3.14 Fe C4B G:Hem1002 2.99 Fe C3A G:Hem1002 4.36 Fe C4C G:Hem1002 3.03 Fe C2B G:Hem1002 4.27 Fe C1C G:Hem1002 2.98 Fe C2C G:Hem1002 4.22 Fe ND G:Hem1002 2.13 Fe CHD G:Hem1002 3.44 Fe C1B G:Hem1002 3.09 Fe NB G:Hem1002 2.02 Fe FE G:Hem1002 0.00 Fe C3C G:Hem1002 4.24 Fe C3B G:Hem1002 4.23 Fe C4D G:Hem1002 3.13 Fe C1A G:Hem1002 3.11 interactive model: Iron binding site 31 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: His121, G: His233, G: Hem1001, G: Hem1003, G: Hoh2097, conact list: Atom Atom Distance (A) Fe NE2 G:His121 2.15 Fe ND1 G:His121 4.20 Fe CD2 G:His121 3.15 Fe CE1 G:His121 3.08 Fe CG G:His121 4.27 Fe NE2 G:His233 2.09 Fe ND1 G:His233 4.18 Fe CD2 G:His233 3.08 Fe CE1 G:His233 3.07 Fe CG G:His233 4.22 Fe CMD G:Hem1001 4.93 Fe C2D G:Hem1003 4.25 Fe NC G:Hem1003 2.07 Fe CHB G:Hem1003 3.41 Fe CHC G:Hem1003 3.48 Fe C3D G:Hem1003 4.30 Fe NA G:Hem1003 2.10 Fe CHA G:Hem1003 3.50 Fe C2A G:Hem1003 4.36 Fe C1D G:Hem1003 3.00 Fe C4A G:Hem1003 3.09 Fe C4B G:Hem1003 3.04 Fe C3A G:Hem1003 4.32 Fe C4C G:Hem1003 3.05 Fe C2B G:Hem1003 4.23 Fe C1C G:Hem1003 3.13 Fe C2C G:Hem1003 4.32 Fe ND G:Hem1003 2.01 Fe CHD G:Hem1003 3.36 Fe C1B G:Hem1003 3.01 Fe NB G:Hem1003 1.98 Fe FE G:Hem1003 0.00 Fe C3C G:Hem1003 4.29 Fe C3B G:Hem1003 4.22 Fe C4D G:Hem1003 3.08 Fe C1A G:Hem1003 3.15 Fe O G:Hoh2097 4.95 interactive model: Iron binding site 32 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: His320, G: His434, G: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 G:His320 2.14 Fe ND1 G:His320 4.19 Fe CD2 G:His320 3.19 Fe CE1 G:His320 3.04 Fe CG G:His320 4.29 Fe NE2 G:His434 2.11 Fe ND1 G:His434 4.10 Fe CD2 G:His434 3.25 Fe CE1 G:His434 2.91 Fe CG G:His434 4.29 Fe C2D G:Hem1004 4.34 Fe NC G:Hem1004 2.06 Fe CHB G:Hem1004 3.42 Fe CHC G:Hem1004 3.47 Fe C3D G:Hem1004 4.30 Fe NA G:Hem1004 2.01 Fe CHA G:Hem1004 3.35 Fe C2A G:Hem1004 4.23 Fe C1D G:Hem1004 3.11 Fe C4A G:Hem1004 3.07 Fe C4B G:Hem1004 3.07 Fe C3A G:Hem1004 4.28 Fe C4C G:Hem1004 3.05 Fe C2B G:Hem1004 4.25 Fe C1C G:Hem1004 3.10 Fe C2C G:Hem1004 4.30 Fe ND G:Hem1004 2.10 Fe CHD G:Hem1004 3.41 Fe C1B G:Hem1004 3.03 Fe NB G:Hem1004 2.03 Fe FE G:Hem1004 0.00 Fe C3C G:Hem1004 4.27 Fe C3B G:Hem1004 4.26 Fe C4D G:Hem1004 3.05 Fe C1A G:Hem1004 3.00 interactive model: Iron binding site 33 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: His309, G: His353, G: Hem1004, G: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 G:His309 2.07 Fe ND1 G:His309 4.17 Fe CD2 G:His309 2.99 Fe CE1 G:His309 3.10 Fe CG G:His309 4.15 Fe NE2 G:His353 2.11 Fe ND1 G:His353 4.16 Fe CD2 G:His353 3.17 Fe CE1 G:His353 3.01 Fe CG G:His353 4.27 Fe CBC G:Hem1004 4.73 Fe C2D G:Hem1005 4.31 Fe NC G:Hem1005 2.11 Fe CHB G:Hem1005 3.36 Fe CHC G:Hem1005 3.49 Fe C3D G:Hem1005 4.30 Fe NA G:Hem1005 2.03 Fe CHA G:Hem1005 3.45 Fe C2A G:Hem1005 4.27 Fe C1D G:Hem1005 3.10 Fe C4A G:Hem1005 3.02 Fe C4B G:Hem1005 3.08 Fe C3A G:Hem1005 4.25 Fe C4C G:Hem1005 3.11 Fe C2B G:Hem1005 4.22 Fe C1C G:Hem1005 3.14 Fe C2C G:Hem1005 4.34 Fe ND G:Hem1005 2.10 Fe CHD G:Hem1005 3.45 Fe C1B G:Hem1005 3.00 Fe NB G:Hem1005 2.03 Fe FE G:Hem1005 0.00 Fe C3C G:Hem1005 4.34 Fe C3B G:Hem1005 4.27 Fe C4D G:Hem1005 3.08 Fe C1A G:Hem1005 3.07 interactive model: Iron binding site 34 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: H: Lys151, H: His298, H: Hem1001, H: Hem1003, H: Hoh2049, H: Hoh2184, H: Hoh2185, conact list: Atom Atom Distance (A) Fe CE H:Lys151 3.14 Fe CD H:Lys151 4.55 Fe NZ H:Lys151 2.21 Fe CE1 H:His298 4.51 Fe C2D H:Hem1001 4.34 Fe NC H:Hem1001 2.08 Fe CHB H:Hem1001 3.50 Fe CHC H:Hem1001 3.46 Fe C3D H:Hem1001 4.35 Fe NA H:Hem1001 2.11 Fe CHA H:Hem1001 3.45 Fe C2A H:Hem1001 4.32 Fe C1D H:Hem1001 3.09 Fe C4A H:Hem1001 3.13 Fe C4B H:Hem1001 3.10 Fe C3A H:Hem1001 4.33 Fe C4C H:Hem1001 3.08 Fe C2B H:Hem1001 4.34 Fe C1C H:Hem1001 3.10 Fe C2C H:Hem1001 4.31 Fe ND H:Hem1001 2.11 Fe CHD H:Hem1001 3.41 Fe C1B H:Hem1001 3.15 Fe NB H:Hem1001 2.13 Fe FE H:Hem1001 0.00 Fe C3C H:Hem1001 4.31 Fe C3B H:Hem1001 4.31 Fe C4D H:Hem1001 3.12 Fe C1A H:Hem1001 3.11 Fe CMD H:Hem1003 4.82 Fe O H:Hoh2049 4.19 Fe O H:Hoh2184 2.56 Fe O H:Hoh2185 4.97 interactive model: Iron binding site 35 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: H: His191, H: Met321, H: His335, H: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 H:His191 2.11 Fe ND1 H:His191 4.18 Fe CD2 H:His191 3.07 Fe CE1 H:His191 3.09 Fe CG H:His191 4.20 Fe CE H:Met321 4.61 Fe NE2 H:His335 2.14 Fe ND1 H:His335 4.23 Fe CD2 H:His335 3.05 Fe CE1 H:His335 3.16 Fe CG H:His335 4.21 Fe C2D H:Hem1002 4.34 Fe NC H:Hem1002 2.02 Fe CHB H:Hem1002 3.45 Fe CHC H:Hem1002 3.40 Fe C3D H:Hem1002 4.35 Fe NA H:Hem1002 2.08 Fe CHA H:Hem1002 3.47 Fe C2A H:Hem1002 4.34 Fe C1D H:Hem1002 3.09 Fe C4A H:Hem1002 3.09 Fe C4B H:Hem1002 3.03 Fe C3A H:Hem1002 4.31 Fe C4C H:Hem1002 3.05 Fe C2B H:Hem1002 4.25 Fe C1C H:Hem1002 3.04 Fe C2C H:Hem1002 4.26 Fe ND H:Hem1002 2.09 Fe CHD H:Hem1002 3.43 Fe C1B H:Hem1002 3.05 Fe NB H:Hem1002 2.02 Fe FE H:Hem1002 0.00 Fe C3C H:Hem1002 4.26 Fe C3B H:Hem1002 4.25 Fe C4D H:Hem1002 3.12 Fe C1A H:Hem1002 3.12 interactive model: Iron binding site 36 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: H: His121, H: His233, H: Hem1003, H: Hoh2122, conact list: Atom Atom Distance (A) Fe NE2 H:His121 2.07 Fe ND1 H:His121 4.16 Fe CD2 H:His121 3.06 Fe CE1 H:His121 3.04 Fe CG H:His121 4.20 Fe NE2 H:His233 2.10 Fe ND1 H:His233 4.17 Fe CD2 H:His233 3.12 Fe CE1 H:His233 3.04 Fe CG H:His233 4.24 Fe C2D H:Hem1003 4.25 Fe NC H:Hem1003 2.06 Fe CHB H:Hem1003 3.38 Fe CHC H:Hem1003 3.49 Fe C3D H:Hem1003 4.30 Fe NA H:Hem1003 2.12 Fe CHA H:Hem1003 3.53 Fe C2A H:Hem1003 4.38 Fe C1D H:Hem1003 2.98 Fe C4A H:Hem1003 3.09 Fe C4B H:Hem1003 3.09 Fe C3A H:Hem1003 4.35 Fe C4C H:Hem1003 3.03 Fe C2B H:Hem1003 4.26 Fe C1C H:Hem1003 3.12 Fe C2C H:Hem1003 4.32 Fe ND H:Hem1003 2.04 Fe CHD H:Hem1003 3.31 Fe C1B H:Hem1003 3.03 Fe NB H:Hem1003 2.04 Fe FE H:Hem1003 0.00 Fe C3C H:Hem1003 4.28 Fe C3B H:Hem1003 4.27 Fe C4D H:Hem1003 3.11 Fe C1A H:Hem1003 3.18 Fe O H:Hoh2122 4.67 interactive model: Iron binding site 37 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: H: His320, H: His434, H: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 H:His320 2.11 Fe ND1 H:His320 4.15 Fe CD2 H:His320 3.14 Fe CE1 H:His320 3.02 Fe CG H:His320 4.24 Fe NE2 H:His434 2.16 Fe ND1 H:His434 4.14 Fe CD2 H:His434 3.31 Fe CE1 H:His434 2.94 Fe CG H:His434 4.35 Fe C2D H:Hem1004 4.34 Fe NC H:Hem1004 2.01 Fe CHB H:Hem1004 3.44 Fe CHC H:Hem1004 3.42 Fe C3D H:Hem1004 4.31 Fe NA H:Hem1004 2.07 Fe CHA H:Hem1004 3.44 Fe C2A H:Hem1004 4.30 Fe C1D H:Hem1004 3.10 Fe C4A H:Hem1004 3.10 Fe C4B H:Hem1004 3.07 Fe C3A H:Hem1004 4.31 Fe C4C H:Hem1004 3.03 Fe C2B H:Hem1004 4.28 Fe C1C H:Hem1004 3.03 Fe C2C H:Hem1004 4.23 Fe ND H:Hem1004 2.10 Fe CHD H:Hem1004 3.40 Fe C1B H:Hem1004 3.06 Fe NB H:Hem1004 2.04 Fe FE H:Hem1004 0.00 Fe C3C H:Hem1004 4.23 Fe C3B H:Hem1004 4.28 Fe C4D H:Hem1004 3.08 Fe C1A H:Hem1004 3.09 interactive model: Iron binding site 38 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: H: His309, H: His353, H: Hem1004, H: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 H:His309 2.09 Fe ND1 H:His309 4.21 Fe CD2 H:His309 2.98 Fe CE1 H:His309 3.15 Fe CG H:His309 4.16 Fe NE2 H:His353 2.11 Fe ND1 H:His353 4.17 Fe CD2 H:His353 3.16 Fe CE1 H:His353 3.02 Fe CG H:His353 4.26 Fe CBC H:Hem1004 4.72 Fe C2D H:Hem1005 4.30 Fe NC H:Hem1005 2.01 Fe CHB H:Hem1005 3.39 Fe CHC H:Hem1005 3.36 Fe C3D H:Hem1005 4.32 Fe NA H:Hem1005 2.02 Fe CHA H:Hem1005 3.46 Fe C2A H:Hem1005 4.28 Fe C1D H:Hem1005 3.09 Fe C4A H:Hem1005 3.02 Fe C4B H:Hem1005 3.03 Fe C3A H:Hem1005 4.25 Fe C4C H:Hem1005 3.04 Fe C2B H:Hem1005 4.26 Fe C1C H:Hem1005 3.01 Fe C2C H:Hem1005 4.24 Fe ND H:Hem1005 2.12 Fe CHD H:Hem1005 3.42 Fe C1B H:Hem1005 3.06 Fe NB H:Hem1005 2.02 Fe FE H:Hem1005 0.00 Fe C3C H:Hem1005 4.25 Fe C3B H:Hem1005 4.25 Fe C4D H:Hem1005 3.11 Fe C1A H:Hem1005 3.07 interactive model: Iron binding site 39 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: I: Met49, I: Asp89, I: Hem1001, I: Hem1002, conact list: Atom Atom Distance (A) Fe CE I:Met49 3.66 Fe CG I:Met49 3.68 Fe SD I:Met49 2.77 Fe CB I:Asp89 4.24 Fe OD2 I:Asp89 3.00 Fe OD1 I:Asp89 4.06 Fe CG I:Asp89 3.53 Fe C2D I:Hem1001 4.34 Fe NC I:Hem1001 2.00 Fe CHB I:Hem1001 3.45 Fe CHC I:Hem1001 3.44 Fe C3D I:Hem1001 4.37 Fe NA I:Hem1001 2.13 Fe CHA I:Hem1001 3.53 Fe C2A I:Hem1001 4.38 Fe C1D I:Hem1001 3.09 Fe C4A I:Hem1001 3.12 Fe C4B I:Hem1001 3.07 Fe C3A I:Hem1001 4.35 Fe C4C I:Hem1001 3.00 Fe C2B I:Hem1001 4.29 Fe C1C I:Hem1001 3.06 Fe C2C I:Hem1001 4.26 Fe ND I:Hem1001 2.13 Fe CHD I:Hem1001 3.38 Fe C1B I:Hem1001 3.07 Fe NB I:Hem1001 2.05 Fe FE I:Hem1001 0.00 Fe C3C I:Hem1001 4.22 Fe C3B I:Hem1001 4.28 Fe C4D I:Hem1001 3.17 Fe C1A I:Hem1001 3.16 Fe CMA I:Hem1002 4.86 interactive model: Iron binding site 40 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: I: His70, I: His145, I: Hem1002, I: Hoh2029, conact list: Atom Atom Distance (A) Fe NE2 I:His70 2.11 Fe ND1 I:His70 4.17 Fe CD2 I:His70 3.16 Fe CE1 I:His70 3.03 Fe CG I:His70 4.27 Fe NE2 I:His145 2.10 Fe ND1 I:His145 4.17 Fe CD2 I:His145 3.14 Fe CE1 I:His145 3.04 Fe CG I:His145 4.25 Fe C2D I:Hem1002 4.29 Fe NC I:Hem1002 2.05 Fe CHB I:Hem1002 3.39 Fe CHC I:Hem1002 3.55 Fe C3D I:Hem1002 4.31 Fe NA I:Hem1002 2.04 Fe CHA I:Hem1002 3.45 Fe C2A I:Hem1002 4.29 Fe C1D I:Hem1002 3.05 Fe C4A I:Hem1002 3.03 Fe C4B I:Hem1002 3.18 Fe C3A I:Hem1002 4.25 Fe C4C I:Hem1002 3.02 Fe C2B I:Hem1002 4.32 Fe C1C I:Hem1002 3.12 Fe C2C I:Hem1002 4.31 Fe ND I:Hem1002 2.07 Fe CHD I:Hem1002 3.37 Fe C1B I:Hem1002 3.08 Fe NB I:Hem1002 2.11 Fe FE I:Hem1002 0.00 Fe C3C I:Hem1002 4.27 Fe C3B I:Hem1002 4.36 Fe C4D I:Hem1002 3.09 Fe C1A I:Hem1002 3.10 Fe O I:Hoh2029 4.62 interactive model: Iron binding site 41 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: I: His61, I: His120, I: Hem1003, conact list: Atom Atom Distance (A) Fe NE2 I:His61 2.12 Fe ND1 I:His61 4.22 Fe CD2 I:His61 3.10 Fe CE1 I:His61 3.11 Fe CG I:His61 4.25 Fe NE2 I:His120 2.12 Fe ND1 I:His120 4.18 Fe CD2 I:His120 3.15 Fe CE1 I:His120 3.05 Fe CG I:His120 4.27 Fe C2D I:Hem1003 4.35 Fe NC I:Hem1003 1.99 Fe CHB I:Hem1003 3.43 Fe CHC I:Hem1003 3.30 Fe C3D I:Hem1003 4.32 Fe NA I:Hem1003 2.06 Fe CHA I:Hem1003 3.38 Fe C2A I:Hem1003 4.27 Fe C1D I:Hem1003 3.12 Fe C4A I:Hem1003 3.08 Fe C4B I:Hem1003 2.94 Fe C3A I:Hem1003 4.28 Fe C4C I:Hem1003 3.03 Fe C2B I:Hem1003 4.21 Fe C1C I:Hem1003 2.98 Fe C2C I:Hem1003 4.21 Fe ND I:Hem1003 2.09 Fe CHD I:Hem1003 3.44 Fe C1B I:Hem1003 3.03 Fe NB I:Hem1003 1.96 Fe FE I:Hem1003 0.00 Fe C3C I:Hem1003 4.23 Fe C3B I:Hem1003 4.16 Fe C4D I:Hem1003 3.07 Fe C1A I:Hem1003 3.05 interactive model: Iron binding site 42 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: Lys331, I: Asn124, I: His140, I: Hem1004, conact list: Atom Atom Distance (A) Fe CE G:Lys331 3.15 Fe CD G:Lys331 4.53 Fe NZ G:Lys331 2.25 Fe OD1 I:Asn124 4.43 Fe NE2 I:His140 2.08 Fe ND1 I:His140 4.15 Fe CD2 I:His140 3.13 Fe CE1 I:His140 3.00 Fe CG I:His140 4.24 Fe C2D I:Hem1004 4.32 Fe NC I:Hem1004 2.01 Fe CHB I:Hem1004 3.46 Fe CHC I:Hem1004 3.42 Fe C3D I:Hem1004 4.34 Fe NA I:Hem1004 2.07 Fe CHA I:Hem1004 3.46 Fe C2A I:Hem1004 4.28 Fe C1D I:Hem1004 3.07 Fe C4A I:Hem1004 3.10 Fe C4B I:Hem1004 3.04 Fe C3A I:Hem1004 4.30 Fe C4C I:Hem1004 3.02 Fe C2B I:Hem1004 4.28 Fe C1C I:Hem1004 3.06 Fe C2C I:Hem1004 4.26 Fe ND I:Hem1004 2.09 Fe CHD I:Hem1004 3.38 Fe C1B I:Hem1004 3.07 Fe NB I:Hem1004 2.02 Fe FE I:Hem1004 0.00 Fe C3C I:Hem1004 4.26 Fe C3B I:Hem1004 4.26 Fe C4D I:Hem1004 3.12 Fe C1A I:Hem1004 3.08 interactive model: Iron binding site 43 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: Lys151, J: His298, J: Hem1001, J: Hem1003, J: Hoh2049, J: Hoh2073, J: Hoh2159, J: Hoh2160, conact list: Atom Atom Distance (A) Fe CE J:Lys151 3.29 Fe CD J:Lys151 4.63 Fe NZ J:Lys151 2.24 Fe NE2 J:His298 4.51 Fe C2D J:Hem1001 4.36 Fe NC J:Hem1001 2.02 Fe CHB J:Hem1001 3.40 Fe CHC J:Hem1001 3.41 Fe C3D J:Hem1001 4.36 Fe NA J:Hem1001 2.05 Fe CHA J:Hem1001 3.46 Fe C2A J:Hem1001 4.31 Fe C1D J:Hem1001 3.12 Fe C4A J:Hem1001 3.06 Fe C4B J:Hem1001 3.06 Fe C3A J:Hem1001 4.28 Fe C4C J:Hem1001 3.03 Fe C2B J:Hem1001 4.29 Fe C1C J:Hem1001 3.03 Fe C2C J:Hem1001 4.24 Fe ND J:Hem1001 2.13 Fe CHD J:Hem1001 3.41 Fe C1B J:Hem1001 3.06 Fe NB J:Hem1001 2.05 Fe FE J:Hem1001 0.00 Fe C3C J:Hem1001 4.24 Fe C3B J:Hem1001 4.27 Fe C4D J:Hem1001 3.13 Fe C1A J:Hem1001 3.09 Fe CMD J:Hem1003 4.96 Fe O J:Hoh2049 4.32 Fe O J:Hoh2073 4.56 Fe O J:Hoh2159 4.98 Fe O J:Hoh2160 2.90 interactive model: Iron binding site 44 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: His191, J: Met321, J: His335, J: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 J:His191 2.10 Fe ND1 J:His191 4.18 Fe CD2 J:His191 3.02 Fe CE1 J:His191 3.12 Fe CG J:His191 4.17 Fe CE J:Met321 4.58 Fe NE2 J:His335 2.15 Fe ND1 J:His335 4.26 Fe CD2 J:His335 3.10 Fe CE1 J:His335 3.16 Fe CG J:His335 4.27 Fe C2D J:Hem1002 4.33 Fe NC J:Hem1002 2.01 Fe CHB J:Hem1002 3.43 Fe CHC J:Hem1002 3.41 Fe C3D J:Hem1002 4.36 Fe NA J:Hem1002 2.09 Fe CHA J:Hem1002 3.50 Fe C2A J:Hem1002 4.34 Fe C1D J:Hem1002 3.07 Fe C4A J:Hem1002 3.09 Fe C4B J:Hem1002 3.03 Fe C3A J:Hem1002 4.32 Fe C4C J:Hem1002 3.02 Fe C2B J:Hem1002 4.23 Fe C1C J:Hem1002 3.04 Fe C2C J:Hem1002 4.26 Fe ND J:Hem1002 2.10 Fe CHD J:Hem1002 3.37 Fe C1B J:Hem1002 3.04 Fe NB J:Hem1002 2.02 Fe FE J:Hem1002 0.00 Fe C3C J:Hem1002 4.23 Fe C3B J:Hem1002 4.22 Fe C4D J:Hem1002 3.15 Fe C1A J:Hem1002 3.13 interactive model: Iron binding site 45 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: His121, J: His233, J: Hem1003, J: Hoh2106, conact list: Atom Atom Distance (A) Fe NE2 J:His121 2.14 Fe ND1 J:His121 4.21 Fe CD2 J:His121 3.13 Fe CE1 J:His121 3.09 Fe CG J:His121 4.26 Fe NE2 J:His233 2.17 Fe ND1 J:His233 4.23 Fe CD2 J:His233 3.13 Fe CE1 J:His233 3.14 Fe CG J:His233 4.26 Fe C2D J:Hem1003 4.23 Fe NC J:Hem1003 2.01 Fe CHB J:Hem1003 3.46 Fe CHC J:Hem1003 3.44 Fe C3D J:Hem1003 4.27 Fe NA J:Hem1003 2.08 Fe CHA J:Hem1003 3.42 Fe C2A J:Hem1003 4.29 Fe C1D J:Hem1003 2.97 Fe C4A J:Hem1003 3.11 Fe C4B J:Hem1003 3.04 Fe C3A J:Hem1003 4.30 Fe C4C J:Hem1003 3.00 Fe C2B J:Hem1003 4.29 Fe C1C J:Hem1003 3.06 Fe C2C J:Hem1003 4.27 Fe ND J:Hem1003 1.97 Fe CHD J:Hem1003 3.34 Fe C1B J:Hem1003 3.08 Fe NB J:Hem1003 2.01 Fe FE J:Hem1003 0.00 Fe C3C J:Hem1003 4.24 Fe C3B J:Hem1003 4.26 Fe C4D J:Hem1003 3.04 Fe C1A J:Hem1003 3.08 Fe O J:Hoh2106 4.65 interactive model: Iron binding site 46 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: His320, J: Ser430, J: His434, J: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 J:His320 2.19 Fe ND1 J:His320 4.26 Fe CD2 J:His320 3.13 Fe CE1 J:His320 3.17 Fe CG J:His320 4.28 Fe CB J:Ser430 4.90 Fe NE2 J:His434 2.21 Fe ND1 J:His434 4.23 Fe CD2 J:His434 3.30 Fe CE1 J:His434 3.06 Fe CG J:His434 4.37 Fe C2D J:Hem1004 4.26 Fe NC J:Hem1004 1.97 Fe CHB J:Hem1004 3.41 Fe CHC J:Hem1004 3.55 Fe C3D J:Hem1004 4.31 Fe NA J:Hem1004 2.02 Fe CHA J:Hem1004 3.50 Fe C2A J:Hem1004 4.28 Fe C1D J:Hem1004 2.99 Fe C4A J:Hem1004 3.03 Fe C4B J:Hem1004 3.19 Fe C3A J:Hem1004 4.25 Fe C4C J:Hem1004 2.89 Fe C2B J:Hem1004 4.34 Fe C1C J:Hem1004 3.11 Fe C2C J:Hem1004 4.26 Fe ND J:Hem1004 2.05 Fe CHD J:Hem1004 3.23 Fe C1B J:Hem1004 3.10 Fe NB J:Hem1004 2.13 Fe FE J:Hem1004 0.00 Fe C3C J:Hem1004 4.15 Fe C3B J:Hem1004 4.37 Fe C4D J:Hem1004 3.11 Fe C1A J:Hem1004 3.09 interactive model: Iron binding site 47 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: His309, J: His353, J: Hem1004, J: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 J:His309 2.04 Fe ND1 J:His309 4.12 Fe CD2 J:His309 3.04 Fe CE1 J:His309 3.00 Fe CG J:His309 4.17 Fe NE2 J:His353 2.15 Fe ND1 J:His353 4.20 Fe CD2 J:His353 3.15 Fe CE1 J:His353 3.09 Fe CG J:His353 4.26 Fe CBC J:Hem1004 4.84 Fe C2D J:Hem1005 4.27 Fe NC J:Hem1005 2.06 Fe CHB J:Hem1005 3.41 Fe CHC J:Hem1005 3.46 Fe C3D J:Hem1005 4.26 Fe NA J:Hem1005 2.03 Fe CHA J:Hem1005 3.41 Fe C2A J:Hem1005 4.27 Fe C1D J:Hem1005 3.07 Fe C4A J:Hem1005 3.04 Fe C4B J:Hem1005 3.11 Fe C3A J:Hem1005 4.26 Fe C4C J:Hem1005 3.08 Fe C2B J:Hem1005 4.31 Fe C1C J:Hem1005 3.10 Fe C2C J:Hem1005 4.31 Fe ND J:Hem1005 2.09 Fe CHD J:Hem1005 3.41 Fe C1B J:Hem1005 3.08 Fe NB J:Hem1005 2.07 Fe FE J:Hem1005 0.00 Fe C3C J:Hem1005 4.31 Fe C3B J:Hem1005 4.32 Fe C4D J:Hem1005 3.06 Fe C1A J:Hem1005 3.05 interactive model: Iron binding site 48 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: Lys151, K: His298, K: Hem1001, K: Hem1003, K: Hoh2021, conact list: Atom Atom Distance (A) Fe CE K:Lys151 3.22 Fe CD K:Lys151 4.50 Fe NZ K:Lys151 2.03 Fe NE2 K:His298 4.61 Fe C2D K:Hem1001 4.35 Fe NC K:Hem1001 2.01 Fe CHB K:Hem1001 3.40 Fe CHC K:Hem1001 3.45 Fe C3D K:Hem1001 4.41 Fe NA K:Hem1001 2.10 Fe CHA K:Hem1001 3.53 Fe C2A K:Hem1001 4.34 Fe C1D K:Hem1001 3.08 Fe C4A K:Hem1001 3.08 Fe C4B K:Hem1001 3.09 Fe C3A K:Hem1001 4.31 Fe C4C K:Hem1001 2.99 Fe C2B K:Hem1001 4.30 Fe C1C K:Hem1001 3.06 Fe C2C K:Hem1001 4.25 Fe ND K:Hem1001 2.14 Fe CHD K:Hem1001 3.34 Fe C1B K:Hem1001 3.07 Fe NB K:Hem1001 2.07 Fe FE K:Hem1001 0.00 Fe C3C K:Hem1001 4.21 Fe C3B K:Hem1001 4.30 Fe C4D K:Hem1001 3.18 Fe C1A K:Hem1001 3.14 Fe CMD K:Hem1003 4.85 Fe O K:Hoh2021 4.04 interactive model: Iron binding site 49 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: His191, K: Met321, K: His335, K: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 K:His191 2.13 Fe ND1 K:His191 4.21 Fe CD2 K:His191 3.12 Fe CE1 K:His191 3.10 Fe CG K:His191 4.26 Fe CE K:Met321 4.53 Fe NE2 K:His335 2.15 Fe ND1 K:His335 4.26 Fe CD2 K:His335 2.99 Fe CE1 K:His335 3.23 Fe CG K:His335 4.18 Fe C2D K:Hem1002 4.43 Fe NC K:Hem1002 2.09 Fe CHB K:Hem1002 3.40 Fe CHC K:Hem1002 3.44 Fe C3D K:Hem1002 4.41 Fe NA K:Hem1002 1.99 Fe CHA K:Hem1002 3.39 Fe C2A K:Hem1002 4.22 Fe C1D K:Hem1002 3.19 Fe C4A K:Hem1002 3.01 Fe C4B K:Hem1002 3.08 Fe C3A K:Hem1002 4.23 Fe C4C K:Hem1002 3.13 Fe C2B K:Hem1002 4.26 Fe C1C K:Hem1002 3.10 Fe C2C K:Hem1002 4.33 Fe ND K:Hem1002 2.18 Fe CHD K:Hem1002 3.52 Fe C1B K:Hem1002 3.07 Fe NB K:Hem1002 2.11 Fe FE K:Hem1002 0.00 Fe C3C K:Hem1002 4.34 Fe C3B K:Hem1002 4.26 Fe C4D K:Hem1002 3.15 Fe C1A K:Hem1002 3.01 interactive model: Iron binding site 50 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: His121, K: His233, K: Hem1003, K: Hoh2058, conact list: Atom Atom Distance (A) Fe NE2 K:His121 2.00 Fe ND1 K:His121 4.07 Fe CD2 K:His121 3.06 Fe CE1 K:His121 2.93 Fe CG K:His121 4.16 Fe NE2 K:His233 2.19 Fe ND1 K:His233 4.20 Fe CD2 K:His233 3.13 Fe CE1 K:His233 3.12 Fe CG K:His233 4.23 Fe C2D K:Hem1003 4.36 Fe NC K:Hem1003 2.08 Fe CHB K:Hem1003 3.43 Fe CHC K:Hem1003 3.41 Fe C3D K:Hem1003 4.36 Fe NA K:Hem1003 2.08 Fe CHA K:Hem1003 3.46 Fe C2A K:Hem1003 4.32 Fe C1D K:Hem1003 3.12 Fe C4A K:Hem1003 3.10 Fe C4B K:Hem1003 3.02 Fe C3A K:Hem1003 4.32 Fe C4C K:Hem1003 3.10 Fe C2B K:Hem1003 4.23 Fe C1C K:Hem1003 3.09 Fe C2C K:Hem1003 4.31 Fe ND K:Hem1003 2.12 Fe CHD K:Hem1003 3.45 Fe C1B K:Hem1003 3.03 Fe NB K:Hem1003 1.99 Fe FE K:Hem1003 0.00 Fe C3C K:Hem1003 4.33 Fe C3B K:Hem1003 4.23 Fe C4D K:Hem1003 3.12 Fe C1A K:Hem1003 3.10 Fe O K:Hoh2058 4.97 interactive model: Iron binding site 51 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: His320, K: His434, K: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 K:His320 2.15 Fe ND1 K:His320 4.22 Fe CD2 K:His320 3.14 Fe CE1 K:His320 3.10 Fe CG K:His320 4.27 Fe NE2 K:His434 2.05 Fe ND1 K:His434 4.05 Fe CD2 K:His434 3.19 Fe CE1 K:His434 2.87 Fe CG K:His434 4.24 Fe C2D K:Hem1004 4.27 Fe NC K:Hem1004 2.04 Fe CHB K:Hem1004 3.55 Fe CHC K:Hem1004 3.45 Fe C3D K:Hem1004 4.24 Fe NA K:Hem1004 2.07 Fe CHA K:Hem1004 3.35 Fe C2A K:Hem1004 4.28 Fe C1D K:Hem1004 3.06 Fe C4A K:Hem1004 3.14 Fe C4B K:Hem1004 3.13 Fe C3A K:Hem1004 4.33 Fe C4C K:Hem1004 3.03 Fe C2B K:Hem1004 4.40 Fe C1C K:Hem1004 3.07 Fe C2C K:Hem1004 4.27 Fe ND K:Hem1004 2.05 Fe CHD K:Hem1004 3.39 Fe C1B K:Hem1004 3.19 Fe NB K:Hem1004 2.16 Fe FE K:Hem1004 0.00 Fe C3C K:Hem1004 4.25 Fe C3B K:Hem1004 4.36 Fe C4D K:Hem1004 3.01 Fe C1A K:Hem1004 3.04 interactive model: Iron binding site 52 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: His309, K: His353, K: Hem1004, K: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 K:His309 2.07 Fe ND1 K:His309 4.19 Fe CD2 K:His309 2.96 Fe CE1 K:His309 3.12 Fe CG K:His309 4.15 Fe NE2 K:His353 2.10 Fe ND1 K:His353 4.11 Fe CD2 K:His353 3.21 Fe CE1 K:His353 2.94 Fe CG K:His353 4.28 Fe CBC K:Hem1004 4.73 Fe C2D K:Hem1005 4.25 Fe NC K:Hem1005 2.02 Fe CHB K:Hem1005 3.51 Fe CHC K:Hem1005 3.39 Fe C3D K:Hem1005 4.22 Fe NA K:Hem1005 2.03 Fe CHA K:Hem1005 3.33 Fe C2A K:Hem1005 4.26 Fe C1D K:Hem1005 3.06 Fe C4A K:Hem1005 3.10 Fe C4B K:Hem1005 3.11 Fe C3A K:Hem1005 4.29 Fe C4C K:Hem1005 3.05 Fe C2B K:Hem1005 4.37 Fe C1C K:Hem1005 3.03 Fe C2C K:Hem1005 4.24 Fe ND K:Hem1005 2.06 Fe CHD K:Hem1005 3.41 Fe C1B K:Hem1005 3.17 Fe NB K:Hem1005 2.13 Fe FE K:Hem1005 0.00 Fe C3C K:Hem1005 4.26 Fe C3B K:Hem1005 4.36 Fe C4D K:Hem1005 3.00 Fe C1A K:Hem1005 3.01 interactive model: Iron binding site 53 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: L: His70, L: His145, L: Hem1002, L: Hoh2038, conact list: Atom Atom Distance (A) Fe NE2 L:His70 1.96 Fe ND1 L:His70 4.06 Fe CD2 L:His70 2.96 Fe CE1 L:His70 2.95 Fe CG L:His70 4.09 Fe NE2 L:His145 2.00 Fe ND1 L:His145 4.05 Fe CD2 L:His145 3.07 Fe CE1 L:His145 2.90 Fe CG L:His145 4.16 Fe C2D L:Hem1002 4.28 Fe NC L:Hem1002 2.03 Fe CHB L:Hem1002 3.51 Fe CHC L:Hem1002 3.41 Fe C3D L:Hem1002 4.30 Fe NA L:Hem1002 2.17 Fe CHA L:Hem1002 3.46 Fe C2A L:Hem1002 4.39 Fe C1D L:Hem1002 3.03 Fe C4A L:Hem1002 3.17 Fe C4B L:Hem1002 3.05 Fe C3A L:Hem1002 4.39 Fe C4C L:Hem1002 3.02 Fe C2B L:Hem1002 4.30 Fe C1C L:Hem1002 3.06 Fe C2C L:Hem1002 4.26 Fe ND L:Hem1002 2.05 Fe CHD L:Hem1002 3.38 Fe C1B L:Hem1002 3.11 Fe NB L:Hem1002 2.05 Fe FE L:Hem1002 0.00 Fe C3C L:Hem1002 4.23 Fe C3B L:Hem1002 4.26 Fe C4D L:Hem1002 3.07 Fe C1A L:Hem1002 3.17 Fe O L:Hoh2038 5.00 interactive model: Iron binding site 54 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: L: His61, L: His120, L: Hem1003, conact list: Atom Atom Distance (A) Fe NE2 L:His61 2.11 Fe ND1 L:His61 4.19 Fe CD2 L:His61 3.07 Fe CE1 L:His61 3.09 Fe CG L:His61 4.22 Fe NE2 L:His120 2.23 Fe ND1 L:His120 4.30 Fe CD2 L:His120 3.13 Fe CE1 L:His120 3.23 Fe CG L:His120 4.29 Fe C2D L:Hem1003 4.30 Fe NC L:Hem1003 2.03 Fe CHB L:Hem1003 3.47 Fe CHC L:Hem1003 3.38 Fe C3D L:Hem1003 4.24 Fe NA L:Hem1003 1.99 Fe CHA L:Hem1003 3.29 Fe C2A L:Hem1003 4.20 Fe C1D L:Hem1003 3.09 Fe C4A L:Hem1003 3.07 Fe C4B L:Hem1003 3.05 Fe C3A L:Hem1003 4.25 Fe C4C L:Hem1003 3.07 Fe C2B L:Hem1003 4.33 Fe C1C L:Hem1003 3.04 Fe C2C L:Hem1003 4.27 Fe ND L:Hem1003 2.04 Fe CHD L:Hem1003 3.44 Fe C1B L:Hem1003 3.12 Fe NB L:Hem1003 2.06 Fe FE L:Hem1003 0.00 Fe C3C L:Hem1003 4.29 Fe C3B L:Hem1003 4.28 Fe C4D L:Hem1003 3.00 Fe C1A L:Hem1003 2.96 interactive model: Iron binding site 55 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: Tyr323, J: Lys331, L: Asn124, L: His140, L: Hem1004, conact list: Atom Atom Distance (A) Fe CD2 J:Tyr323 4.92 Fe CE J:Lys331 3.10 Fe CD J:Lys331 4.47 Fe NZ J:Lys331 2.20 Fe OD1 L:Asn124 4.47 Fe NE2 L:His140 2.14 Fe ND1 L:His140 4.19 Fe CD2 L:His140 3.19 Fe CE1 L:His140 3.04 Fe CG L:His140 4.29 Fe C2D L:Hem1004 4.36 Fe NC L:Hem1004 2.02 Fe CHB L:Hem1004 3.52 Fe CHC L:Hem1004 3.37 Fe C3D L:Hem1004 4.34 Fe NA L:Hem1004 2.09 Fe CHA L:Hem1004 3.45 Fe C2A L:Hem1004 4.32 Fe C1D L:Hem1004 3.13 Fe C4A L:Hem1004 3.13 Fe C4B L:Hem1004 3.02 Fe C3A L:Hem1004 4.34 Fe C4C L:Hem1004 3.09 Fe C2B L:Hem1004 4.30 Fe C1C L:Hem1004 3.00 Fe C2C L:Hem1004 4.23 Fe ND L:Hem1004 2.10 Fe CHD L:Hem1004 3.47 Fe C1B L:Hem1004 3.11 Fe NB L:Hem1004 2.03 Fe FE L:Hem1004 0.00 Fe C3C L:Hem1004 4.28 Fe C3B L:Hem1004 4.26 Fe C4D L:Hem1004 3.10 Fe C1A L:Hem1004 3.10 interactive model: Iron binding site 56 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: L: Met49, L: Asp89, L: Hem1002, L: Hem1101, conact list: Atom Atom Distance (A) Fe CE L:Met49 3.63 Fe CG L:Met49 3.68 Fe SD L:Met49 2.79 Fe CB L:Asp89 4.17 Fe OD2 L:Asp89 2.87 Fe OD1 L:Asp89 4.09 Fe CG L:Asp89 3.48 Fe CMA L:Hem1002 4.96 Fe C2D L:Hem1101 4.31 Fe NC L:Hem1101 2.08 Fe CHB L:Hem1101 3.37 Fe CHC L:Hem1101 3.58 Fe C3D L:Hem1101 4.36 Fe NA L:Hem1101 2.04 Fe CHA L:Hem1101 3.50 Fe C2A L:Hem1101 4.31 Fe C1D L:Hem1101 3.06 Fe C4A L:Hem1101 3.02 Fe C4B L:Hem1101 3.20 Fe C3A L:Hem1101 4.27 Fe C4C L:Hem1101 3.04 Fe C2B L:Hem1101 4.33 Fe C1C L:Hem1101 3.16 Fe C2C L:Hem1101 4.34 Fe ND L:Hem1101 2.10 Fe CHD L:Hem1101 3.37 Fe C1B L:Hem1101 3.07 Fe NB L:Hem1101 2.12 Fe FE L:Hem1101 0.00 Fe C3C L:Hem1101 4.27 Fe C3B L:Hem1101 4.38 Fe C4D L:Hem1101 3.15 Fe C1A L:Hem1101 3.11 interactive model: Iron binding site 57 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: Lys151, M: His298, M: Hem1001, M: Hem1003, M: Hoh2058, M: Hoh2194, conact list: Atom Atom Distance (A) Fe CE M:Lys151 3.18 Fe CD M:Lys151 4.48 Fe NZ M:Lys151 2.18 Fe NE2 M:His298 4.48 Fe C2D M:Hem1001 4.37 Fe NC M:Hem1001 2.03 Fe CHB M:Hem1001 3.38 Fe CHC M:Hem1001 3.42 Fe C3D M:Hem1001 4.38 Fe NA M:Hem1001 2.09 Fe CHA M:Hem1001 3.53 Fe C2A M:Hem1001 4.33 Fe C1D M:Hem1001 3.11 Fe C4A M:Hem1001 3.05 Fe C4B M:Hem1001 3.05 Fe C3A M:Hem1001 4.29 Fe C4C M:Hem1001 3.03 Fe C2B M:Hem1001 4.27 Fe C1C M:Hem1001 3.04 Fe C2C M:Hem1001 4.23 Fe ND M:Hem1001 2.13 Fe CHD M:Hem1001 3.40 Fe C1B M:Hem1001 3.05 Fe NB M:Hem1001 2.03 Fe FE M:Hem1001 0.00 Fe C3C M:Hem1001 4.22 Fe C3B M:Hem1001 4.26 Fe C4D M:Hem1001 3.16 Fe C1A M:Hem1001 3.14 Fe CMD M:Hem1003 4.87 Fe O M:Hoh2058 4.15 Fe O M:Hoh2194 4.93 interactive model: Iron binding site 58 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: His191, M: Met321, M: His335, M: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 M:His191 2.18 Fe ND1 M:His191 4.30 Fe CD2 M:His191 3.01 Fe CE1 M:His191 3.27 Fe CG M:His191 4.22 Fe CE M:Met321 4.59 Fe NE2 M:His335 2.14 Fe ND1 M:His335 4.23 Fe CD2 M:His335 3.10 Fe CE1 M:His335 3.13 Fe CG M:His335 4.24 Fe C2D M:Hem1002 4.46 Fe NC M:Hem1002 1.99 Fe CHB M:Hem1002 3.48 Fe CHC M:Hem1002 3.19 Fe C3D M:Hem1002 4.41 Fe NA M:Hem1002 2.07 Fe CHA M:Hem1002 3.41 Fe C2A M:Hem1002 4.30 Fe C1D M:Hem1002 3.24 Fe C4A M:Hem1002 3.12 Fe C4B M:Hem1002 2.92 Fe C3A M:Hem1002 4.32 Fe C4C M:Hem1002 3.11 Fe C2B M:Hem1002 4.23 Fe C1C M:Hem1002 2.89 Fe C2C M:Hem1002 4.15 Fe ND M:Hem1002 2.19 Fe CHD M:Hem1002 3.59 Fe C1B M:Hem1002 3.07 Fe NB M:Hem1002 1.99 Fe FE M:Hem1002 0.00 Fe C3C M:Hem1002 4.25 Fe C3B M:Hem1002 4.16 Fe C4D M:Hem1002 3.14 Fe C1A M:Hem1002 3.07 interactive model: Iron binding site 59 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: His121, M: His233, M: Hem1001, M: Hem1003, M: Hoh2122, conact list: Atom Atom Distance (A) Fe NE2 M:His121 2.10 Fe ND1 M:His121 4.18 Fe CD2 M:His121 3.06 Fe CE1 M:His121 3.09 Fe CG M:His121 4.21 Fe NE2 M:His233 2.02 Fe ND1 M:His233 4.07 Fe CD2 M:His233 3.12 Fe CE1 M:His233 2.91 Fe CG M:His233 4.20 Fe CMD M:Hem1001 4.98 Fe C2D M:Hem1003 4.36 Fe NC M:Hem1003 2.06 Fe CHB M:Hem1003 3.44 Fe CHC M:Hem1003 3.43 Fe C3D M:Hem1003 4.37 Fe NA M:Hem1003 2.08 Fe CHA M:Hem1003 3.49 Fe C2A M:Hem1003 4.33 Fe C1D M:Hem1003 3.11 Fe C4A M:Hem1003 3.08 Fe C4B M:Hem1003 3.05 Fe C3A M:Hem1003 4.31 Fe C4C M:Hem1003 3.06 Fe C2B M:Hem1003 4.27 Fe C1C M:Hem1003 3.07 Fe C2C M:Hem1003 4.27 Fe ND M:Hem1003 2.12 Fe CHD M:Hem1003 3.42 Fe C1B M:Hem1003 3.05 Fe NB M:Hem1003 2.02 Fe FE M:Hem1003 0.00 Fe C3C M:Hem1003 4.26 Fe C3B M:Hem1003 4.26 Fe C4D M:Hem1003 3.14 Fe C1A M:Hem1003 3.11 Fe O M:Hoh2122 4.88 interactive model: Iron binding site 60 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: His320, M: His434, M: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 M:His320 2.12 Fe ND1 M:His320 4.21 Fe CD2 M:His320 3.12 Fe CE1 M:His320 3.09 Fe CG M:His320 4.25 Fe NE2 M:His434 2.26 Fe ND1 M:His434 4.26 Fe CD2 M:His434 3.36 Fe CE1 M:His434 3.08 Fe CG M:His434 4.43 Fe C2D M:Hem1004 4.38 Fe NC M:Hem1004 1.99 Fe CHB M:Hem1004 3.37 Fe CHC M:Hem1004 3.49 Fe C3D M:Hem1004 4.35 Fe NA M:Hem1004 1.94 Fe CHA M:Hem1004 3.35 Fe C2A M:Hem1004 4.16 Fe C1D M:Hem1004 3.15 Fe C4A M:Hem1004 2.99 Fe C4B M:Hem1004 3.11 Fe C3A M:Hem1004 4.20 Fe C4C M:Hem1004 2.99 Fe C2B M:Hem1004 4.26 Fe C1C M:Hem1004 3.05 Fe C2C M:Hem1004 4.24 Fe ND M:Hem1004 2.14 Fe CHD M:Hem1004 3.41 Fe C1B M:Hem1004 3.03 Fe NB M:Hem1004 2.06 Fe FE M:Hem1004 0.00 Fe C3C M:Hem1004 4.20 Fe C3B M:Hem1004 4.29 Fe C4D M:Hem1004 3.09 Fe C1A M:Hem1004 2.95 interactive model: Iron binding site 61 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 61 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: His309, M: His353, M: Hem1004, M: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 M:His309 2.13 Fe ND1 M:His309 4.25 Fe CD2 M:His309 2.90 Fe CE1 M:His309 3.25 Fe CG M:His309 4.13 Fe NE2 M:His353 2.20 Fe ND1 M:His353 4.21 Fe CD2 M:His353 3.31 Fe CE1 M:His353 3.03 Fe CG M:His353 4.38 Fe CBC M:Hem1004 4.88 Fe C2D M:Hem1005 4.18 Fe NC M:Hem1005 2.03 Fe CHB M:Hem1005 3.50 Fe CHC M:Hem1005 3.49 Fe C3D M:Hem1005 4.24 Fe NA M:Hem1005 2.15 Fe CHA M:Hem1005 3.52 Fe C2A M:Hem1005 4.39 Fe C1D M:Hem1005 2.96 Fe C4A M:Hem1005 3.15 Fe C4B M:Hem1005 3.11 Fe C3A M:Hem1005 4.38 Fe C4C M:Hem1005 3.00 Fe C2B M:Hem1005 4.33 Fe C1C M:Hem1005 3.10 Fe C2C M:Hem1005 4.30 Fe ND M:Hem1005 2.03 Fe CHD M:Hem1005 3.30 Fe C1B M:Hem1005 3.12 Fe NB M:Hem1005 2.08 Fe FE M:Hem1005 0.00 Fe C3C M:Hem1005 4.25 Fe C3B M:Hem1005 4.34 Fe C4D M:Hem1005 3.08 Fe C1A M:Hem1005 3.19 interactive model: Iron binding site 62 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 62 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: N: Lys151, N: His298, N: Hem1001, N: Hem1003, N: Hoh2060, N: Hoh2090, N: Hoh2198, conact list: Atom Atom Distance (A) Fe CE N:Lys151 3.26 Fe CD N:Lys151 4.59 Fe NZ N:Lys151 2.15 Fe NE2 N:His298 4.54 Fe C2D N:Hem1001 4.32 Fe NC N:Hem1001 2.10 Fe CHB N:Hem1001 3.48 Fe CHC N:Hem1001 3.47 Fe C3D N:Hem1001 4.34 Fe NA N:Hem1001 2.07 Fe CHA N:Hem1001 3.42 Fe C2A N:Hem1001 4.28 Fe C1D N:Hem1001 3.07 Fe C4A N:Hem1001 3.10 Fe C4B N:Hem1001 3.08 Fe C3A N:Hem1001 4.29 Fe C4C N:Hem1001 3.10 Fe C2B N:Hem1001 4.33 Fe C1C N:Hem1001 3.12 Fe C2C N:Hem1001 4.33 Fe ND N:Hem1001 2.09 Fe CHD N:Hem1001 3.42 Fe C1B N:Hem1001 3.13 Fe NB N:Hem1001 2.10 Fe FE N:Hem1001 0.00 Fe C3C N:Hem1001 4.32 Fe C3B N:Hem1001 4.29 Fe C4D N:Hem1001 3.10 Fe C1A N:Hem1001 3.06 Fe CMD N:Hem1003 4.81 Fe O N:Hoh2060 4.02 Fe O N:Hoh2090 4.75 Fe O N:Hoh2198 2.85 interactive model: Iron binding site 63 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 63 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: N: His191, N: Met321, N: His335, N: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 N:His191 2.08 Fe ND1 N:His191 4.16 Fe CD2 N:His191 3.04 Fe CE1 N:His191 3.07 Fe CG N:His191 4.19 Fe CE N:Met321 4.51 Fe NE2 N:His335 2.18 Fe ND1 N:His335 4.25 Fe CD2 N:His335 3.18 Fe CE1 N:His335 3.13 Fe CG N:His335 4.31 Fe C2D N:Hem1002 4.33 Fe NC N:Hem1002 2.02 Fe CHB N:Hem1002 3.46 Fe CHC N:Hem1002 3.48 Fe C3D N:Hem1002 4.37 Fe NA N:Hem1002 2.08 Fe CHA N:Hem1002 3.48 Fe C2A N:Hem1002 4.32 Fe C1D N:Hem1002 3.06 Fe C4A N:Hem1002 3.09 Fe C4B N:Hem1002 3.11 Fe C3A N:Hem1002 4.31 Fe C4C N:Hem1002 3.00 Fe C2B N:Hem1002 4.30 Fe C1C N:Hem1002 3.10 Fe C2C N:Hem1002 4.30 Fe ND N:Hem1002 2.08 Fe CHD N:Hem1002 3.36 Fe C1B N:Hem1002 3.09 Fe NB N:Hem1002 2.10 Fe FE N:Hem1002 0.00 Fe C3C N:Hem1002 4.24 Fe C3B N:Hem1002 4.30 Fe C4D N:Hem1002 3.14 Fe C1A N:Hem1002 3.11 interactive model: Iron binding site 64 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 64 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: N: His121, N: His233, N: Hem1003, N: Hoh2132, conact list: Atom Atom Distance (A) Fe NE2 N:His121 1.96 Fe ND1 N:His121 4.01 Fe CD2 N:His121 3.02 Fe CE1 N:His121 2.88 Fe CG N:His121 4.11 Fe NE2 N:His233 2.08 Fe ND1 N:His233 4.19 Fe CD2 N:His233 3.00 Fe CE1 N:His233 3.11 Fe CG N:His233 4.17 Fe C2D N:Hem1003 4.27 Fe NC N:Hem1003 2.07 Fe CHB N:Hem1003 3.43 Fe CHC N:Hem1003 3.45 Fe C3D N:Hem1003 4.32 Fe NA N:Hem1003 2.09 Fe CHA N:Hem1003 3.46 Fe C2A N:Hem1003 4.33 Fe C1D N:Hem1003 3.03 Fe C4A N:Hem1003 3.10 Fe C4B N:Hem1003 3.06 Fe C3A N:Hem1003 4.32 Fe C4C N:Hem1003 3.06 Fe C2B N:Hem1003 4.26 Fe C1C N:Hem1003 3.10 Fe C2C N:Hem1003 4.31 Fe ND N:Hem1003 2.05 Fe CHD N:Hem1003 3.37 Fe C1B N:Hem1003 3.04 Fe NB N:Hem1003 2.02 Fe FE N:Hem1003 0.00 Fe C3C N:Hem1003 4.29 Fe C3B N:Hem1003 4.26 Fe C4D N:Hem1003 3.10 Fe C1A N:Hem1003 3.11 Fe O N:Hoh2132 4.87 interactive model: Iron binding site 65 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 65 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: N: His320, N: His434, N: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 N:His320 2.14 Fe ND1 N:His320 4.18 Fe CD2 N:His320 3.14 Fe CE1 N:His320 3.07 Fe CG N:His320 4.25 Fe NE2 N:His434 2.15 Fe ND1 N:His434 4.14 Fe CD2 N:His434 3.29 Fe CE1 N:His434 2.94 Fe CG N:His434 4.33 Fe C2D N:Hem1004 4.45 Fe NC N:Hem1004 2.04 Fe CHB N:Hem1004 3.36 Fe CHC N:Hem1004 3.43 Fe C3D N:Hem1004 4.40 Fe NA N:Hem1004 1.92 Fe CHA N:Hem1004 3.37 Fe C2A N:Hem1004 4.15 Fe C1D N:Hem1004 3.22 Fe C4A N:Hem1004 2.96 Fe C4B N:Hem1004 3.09 Fe C3A N:Hem1004 4.16 Fe C4C N:Hem1004 3.08 Fe C2B N:Hem1004 4.26 Fe C1C N:Hem1004 3.05 Fe C2C N:Hem1004 4.28 Fe ND N:Hem1004 2.20 Fe CHD N:Hem1004 3.49 Fe C1B N:Hem1004 3.03 Fe NB N:Hem1004 2.05 Fe FE N:Hem1004 0.00 Fe C3C N:Hem1004 4.29 Fe C3B N:Hem1004 4.28 Fe C4D N:Hem1004 3.14 Fe C1A N:Hem1004 2.95 interactive model: Iron binding site 66 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 66 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: N: His309, N: His353, N: Hem1004, N: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 N:His309 2.04 Fe ND1 N:His309 4.13 Fe CD2 N:His309 3.04 Fe CE1 N:His309 3.02 Fe CG N:His309 4.17 Fe NE2 N:His353 2.04 Fe ND1 N:His353 4.10 Fe CD2 N:His353 3.09 Fe CE1 N:His353 2.96 Fe CG N:His353 4.20 Fe CBC N:Hem1004 4.73 Fe C2D N:Hem1005 4.28 Fe NC N:Hem1005 2.01 Fe CHB N:Hem1005 3.43 Fe CHC N:Hem1005 3.40 Fe C3D N:Hem1005 4.28 Fe NA N:Hem1005 2.01 Fe CHA N:Hem1005 3.40 Fe C2A N:Hem1005 4.24 Fe C1D N:Hem1005 3.06 Fe C4A N:Hem1005 3.03 Fe C4B N:Hem1005 3.06 Fe C3A N:Hem1005 4.24 Fe C4C N:Hem1005 3.02 Fe C2B N:Hem1005 4.29 Fe C1C N:Hem1005 3.03 Fe C2C N:Hem1005 4.25 Fe ND N:Hem1005 2.07 Fe CHD N:Hem1005 3.39 Fe C1B N:Hem1005 3.07 Fe NB N:Hem1005 2.03 Fe FE N:Hem1005 0.00 Fe C3C N:Hem1005 4.24 Fe C3B N:Hem1005 4.29 Fe C4D N:Hem1005 3.07 Fe C1A N:Hem1005 3.03 interactive model: Iron binding site 67 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 67 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: O: Met49, O: Asp89, O: Hem1001, O: Hem1002, O: Hoh2018, conact list: Atom Atom Distance (A) Fe CE O:Met49 3.73 Fe CG O:Met49 3.60 Fe SD O:Met49 2.78 Fe CB O:Asp89 4.16 Fe OD2 O:Asp89 3.02 Fe OD1 O:Asp89 4.04 Fe CG O:Asp89 3.50 Fe C2D O:Hem1001 4.37 Fe NC O:Hem1001 2.08 Fe CHB O:Hem1001 3.43 Fe CHC O:Hem1001 3.47 Fe C3D O:Hem1001 4.36 Fe NA O:Hem1001 2.04 Fe CHA O:Hem1001 3.46 Fe C2A O:Hem1001 4.27 Fe C1D O:Hem1001 3.13 Fe C4A O:Hem1001 3.05 Fe C4B O:Hem1001 3.09 Fe C3A O:Hem1001 4.26 Fe C4C O:Hem1001 3.08 Fe C2B O:Hem1001 4.30 Fe C1C O:Hem1001 3.11 Fe C2C O:Hem1001 4.32 Fe ND O:Hem1001 2.14 Fe CHD O:Hem1001 3.45 Fe C1B O:Hem1001 3.08 Fe NB O:Hem1001 2.06 Fe FE O:Hem1001 0.00 Fe C3C O:Hem1001 4.30 Fe C3B O:Hem1001 4.30 Fe C4D O:Hem1001 3.14 Fe C1A O:Hem1001 3.07 Fe CMA O:Hem1002 4.92 Fe O O:Hoh2018 4.76 interactive model: Iron binding site 68 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 68 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: O: His70, O: His145, O: Hem1002, O: Hoh2040, conact list: Atom Atom Distance (A) Fe NE2 O:His70 2.06 Fe ND1 O:His70 4.09 Fe CD2 O:His70 3.14 Fe CE1 O:His70 2.94 Fe CG O:His70 4.22 Fe NE2 O:His145 2.13 Fe ND1 O:His145 4.16 Fe CD2 O:His145 3.21 Fe CE1 O:His145 3.00 Fe CG O:His145 4.30 Fe C2D O:Hem1002 4.31 Fe NC O:Hem1002 2.03 Fe CHB O:Hem1002 3.50 Fe CHC O:Hem1002 3.46 Fe C3D O:Hem1002 4.27 Fe NA O:Hem1002 2.07 Fe CHA O:Hem1002 3.39 Fe C2A O:Hem1002 4.26 Fe C1D O:Hem1002 3.08 Fe C4A O:Hem1002 3.10 Fe C4B O:Hem1002 3.12 Fe C3A O:Hem1002 4.28 Fe C4C O:Hem1002 3.02 Fe C2B O:Hem1002 4.34 Fe C1C O:Hem1002 3.07 Fe C2C O:Hem1002 4.26 Fe ND O:Hem1002 2.05 Fe CHD O:Hem1002 3.41 Fe C1B O:Hem1002 3.14 Fe NB O:Hem1002 2.12 Fe FE O:Hem1002 0.00 Fe C3C O:Hem1002 4.24 Fe C3B O:Hem1002 4.33 Fe C4D O:Hem1002 3.04 Fe C1A O:Hem1002 3.05 Fe O O:Hoh2040 4.49 interactive model: Iron binding site 69 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 69 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: O: His61, O: His120, O: Hem1003, conact list: Atom Atom Distance (A) Fe NE2 O:His61 2.11 Fe ND1 O:His61 4.19 Fe CD2 O:His61 3.09 Fe CE1 O:His61 3.08 Fe CG O:His61 4.23 Fe NE2 O:His120 2.16 Fe ND1 O:His120 4.23 Fe CD2 O:His120 3.17 Fe CE1 O:His120 3.11 Fe CG O:His120 4.30 Fe C2D O:Hem1003 4.31 Fe NC O:Hem1003 2.01 Fe CHB O:Hem1003 3.49 Fe CHC O:Hem1003 3.36 Fe C3D O:Hem1003 4.28 Fe NA O:Hem1003 2.07 Fe CHA O:Hem1003 3.35 Fe C2A O:Hem1003 4.28 Fe C1D O:Hem1003 3.06 Fe C4A O:Hem1003 3.12 Fe C4B O:Hem1003 3.00 Fe C3A O:Hem1003 4.31 Fe C4C O:Hem1003 3.05 Fe C2B O:Hem1003 4.28 Fe C1C O:Hem1003 3.03 Fe C2C O:Hem1003 4.26 Fe ND O:Hem1003 2.03 Fe CHD O:Hem1003 3.41 Fe C1B O:Hem1003 3.10 Fe NB O:Hem1003 2.04 Fe FE O:Hem1003 0.00 Fe C3C O:Hem1003 4.27 Fe C3B O:Hem1003 4.22 Fe C4D O:Hem1003 3.03 Fe C1A O:Hem1003 3.04 interactive model: Iron binding site 70 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 70 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: M: Tyr323, M: Lys331, O: Asn124, O: His140, O: Hem1004, conact list: Atom Atom Distance (A) Fe CD2 M:Tyr323 4.96 Fe CE M:Lys331 3.00 Fe CD M:Lys331 4.37 Fe NZ M:Lys331 2.13 Fe OD1 O:Asn124 4.46 Fe NE2 O:His140 2.06 Fe ND1 O:His140 4.11 Fe CD2 O:His140 3.14 Fe CE1 O:His140 2.95 Fe CG O:His140 4.23 Fe C2D O:Hem1004 4.28 Fe NC O:Hem1004 2.08 Fe CHB O:Hem1004 3.51 Fe CHC O:Hem1004 3.44 Fe C3D O:Hem1004 4.26 Fe NA O:Hem1004 2.05 Fe CHA O:Hem1004 3.38 Fe C2A O:Hem1004 4.25 Fe C1D O:Hem1004 3.06 Fe C4A O:Hem1004 3.10 Fe C4B O:Hem1004 3.07 Fe C3A O:Hem1004 4.28 Fe C4C O:Hem1004 3.10 Fe C2B O:Hem1004 4.33 Fe C1C O:Hem1004 3.11 Fe C2C O:Hem1004 4.33 Fe ND O:Hem1004 2.04 Fe CHD O:Hem1004 3.44 Fe C1B O:Hem1004 3.13 Fe NB O:Hem1004 2.06 Fe FE O:Hem1004 0.00 Fe C3C O:Hem1004 4.33 Fe C3B O:Hem1004 4.28 Fe C4D O:Hem1004 3.02 Fe C1A O:Hem1004 3.03 interactive model: Iron binding site 71 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 71 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Lys151, P: His298, P: Hem1001, P: Hem1003, P: Hoh2060, P: Hoh2082, P: Hoh2101, P: Hoh2166, conact list: Atom Atom Distance (A) Fe CE P:Lys151 3.29 Fe CD P:Lys151 4.66 Fe NZ P:Lys151 2.32 Fe NE2 P:His298 4.64 Fe C2D P:Hem1001 4.34 Fe NC P:Hem1001 2.05 Fe CHB P:Hem1001 3.40 Fe CHC P:Hem1001 3.44 Fe C3D P:Hem1001 4.39 Fe NA P:Hem1001 2.02 Fe CHA P:Hem1001 3.46 Fe C2A P:Hem1001 4.25 Fe C1D P:Hem1001 3.10 Fe C4A P:Hem1001 3.02 Fe C4B P:Hem1001 3.09 Fe C3A P:Hem1001 4.23 Fe C4C P:Hem1001 3.06 Fe C2B P:Hem1001 4.30 Fe C1C P:Hem1001 3.07 Fe C2C P:Hem1001 4.28 Fe ND P:Hem1001 2.13 Fe CHD P:Hem1001 3.41 Fe C1B P:Hem1001 3.10 Fe NB P:Hem1001 2.09 Fe FE P:Hem1001 0.00 Fe C3C P:Hem1001 4.28 Fe C3B P:Hem1001 4.29 Fe C4D P:Hem1001 3.15 Fe C1A P:Hem1001 3.05 Fe CMD P:Hem1003 4.83 Fe O P:Hoh2060 4.35 Fe O P:Hoh2082 4.53 Fe O P:Hoh2101 3.08 Fe O P:Hoh2166 4.94 interactive model: Iron binding site 72 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 72 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: His191, P: Met321, P: His335, P: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 P:His191 2.16 Fe ND1 P:His191 4.26 Fe CD2 P:His191 3.00 Fe CE1 P:His191 3.22 Fe CG P:His191 4.19 Fe CE P:Met321 4.48 Fe NE2 P:His335 2.11 Fe ND1 P:His335 4.19 Fe CD2 P:His335 3.09 Fe CE1 P:His335 3.08 Fe CG P:His335 4.23 Fe C2D P:Hem1002 4.31 Fe NC P:Hem1002 2.03 Fe CHB P:Hem1002 3.48 Fe CHC P:Hem1002 3.42 Fe C3D P:Hem1002 4.31 Fe NA P:Hem1002 2.08 Fe CHA P:Hem1002 3.44 Fe C2A P:Hem1002 4.32 Fe C1D P:Hem1002 3.05 Fe C4A P:Hem1002 3.12 Fe C4B P:Hem1002 3.05 Fe C3A P:Hem1002 4.33 Fe C4C P:Hem1002 3.04 Fe C2B P:Hem1002 4.26 Fe C1C P:Hem1002 3.07 Fe C2C P:Hem1002 4.28 Fe ND P:Hem1002 2.04 Fe CHD P:Hem1002 3.41 Fe C1B P:Hem1002 3.08 Fe NB P:Hem1002 2.06 Fe FE P:Hem1002 0.00 Fe C3C P:Hem1002 4.27 Fe C3B P:Hem1002 4.25 Fe C4D P:Hem1002 3.08 Fe C1A P:Hem1002 3.09 interactive model: Iron binding site 73 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 73 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: His121, P: His233, P: Hem1003, P: Hoh2049, conact list: Atom Atom Distance (A) Fe NE2 P:His121 2.05 Fe ND1 P:His121 4.14 Fe CD2 P:His121 3.04 Fe CE1 P:His121 3.03 Fe CG P:His121 4.18 Fe NE2 P:His233 2.23 Fe ND1 P:His233 4.35 Fe CD2 P:His233 3.12 Fe CE1 P:His233 3.29 Fe CG P:His233 4.31 Fe C2D P:Hem1003 4.28 Fe NC P:Hem1003 2.04 Fe CHB P:Hem1003 3.44 Fe CHC P:Hem1003 3.43 Fe C3D P:Hem1003 4.33 Fe NA P:Hem1003 2.10 Fe CHA P:Hem1003 3.48 Fe C2A P:Hem1003 4.35 Fe C1D P:Hem1003 3.01 Fe C4A P:Hem1003 3.12 Fe C4B P:Hem1003 3.02 Fe C3A P:Hem1003 4.34 Fe C4C P:Hem1003 3.02 Fe C2B P:Hem1003 4.24 Fe C1C P:Hem1003 3.09 Fe C2C P:Hem1003 4.30 Fe ND P:Hem1003 2.05 Fe CHD P:Hem1003 3.33 Fe C1B P:Hem1003 3.04 Fe NB P:Hem1003 2.01 Fe FE P:Hem1003 0.00 Fe C3C P:Hem1003 4.27 Fe C3B P:Hem1003 4.22 Fe C4D P:Hem1003 3.12 Fe C1A P:Hem1003 3.13 Fe O P:Hoh2049 4.77 interactive model: Iron binding site 74 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 74 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: His320, P: His434, P: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 P:His320 2.20 Fe ND1 P:His320 4.22 Fe CD2 P:His320 3.22 Fe CE1 P:His320 3.09 Fe CG P:His320 4.31 Fe NE2 P:His434 2.24 Fe ND1 P:His434 4.24 Fe CD2 P:His434 3.32 Fe CE1 P:His434 3.07 Fe CG P:His434 4.40 Fe C2D P:Hem1004 4.30 Fe NC P:Hem1004 1.92 Fe CHB P:Hem1004 3.41 Fe CHC P:Hem1004 3.44 Fe C3D P:Hem1004 4.33 Fe NA P:Hem1004 2.03 Fe CHA P:Hem1004 3.47 Fe C2A P:Hem1004 4.29 Fe C1D P:Hem1004 3.04 Fe C4A P:Hem1004 3.05 Fe C4B P:Hem1004 3.11 Fe C3A P:Hem1004 4.28 Fe C4C P:Hem1004 2.89 Fe C2B P:Hem1004 4.29 Fe C1C P:Hem1004 3.02 Fe C2C P:Hem1004 4.19 Fe ND P:Hem1004 2.09 Fe CHD P:Hem1004 3.27 Fe C1B P:Hem1004 3.07 Fe NB P:Hem1004 2.09 Fe FE P:Hem1004 0.00 Fe C3C P:Hem1004 4.13 Fe C3B P:Hem1004 4.31 Fe C4D P:Hem1004 3.13 Fe C1A P:Hem1004 3.09 interactive model: Iron binding site 75 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 75 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: His309, P: His353, P: Hem1004, P: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 P:His309 2.14 Fe ND1 P:His309 4.23 Fe CD2 P:His309 3.09 Fe CE1 P:His309 3.14 Fe CG P:His309 4.25 Fe NE2 P:His353 2.09 Fe ND1 P:His353 4.12 Fe CD2 P:His353 3.21 Fe CE1 P:His353 2.94 Fe CG P:His353 4.27 Fe CBC P:Hem1004 4.85 Fe C2D P:Hem1005 4.32 Fe NC P:Hem1005 2.05 Fe CHB P:Hem1005 3.45 Fe CHC P:Hem1005 3.41 Fe C3D P:Hem1005 4.30 Fe NA P:Hem1005 2.09 Fe CHA P:Hem1005 3.44 Fe C2A P:Hem1005 4.32 Fe C1D P:Hem1005 3.10 Fe C4A P:Hem1005 3.12 Fe C4B P:Hem1005 3.03 Fe C3A P:Hem1005 4.33 Fe C4C P:Hem1005 3.08 Fe C2B P:Hem1005 4.26 Fe C1C P:Hem1005 3.06 Fe C2C P:Hem1005 4.29 Fe ND P:Hem1005 2.11 Fe CHD P:Hem1005 3.44 Fe C1B P:Hem1005 3.05 Fe NB P:Hem1005 2.01 Fe FE P:Hem1005 0.00 Fe C3C P:Hem1005 4.29 Fe C3B P:Hem1005 4.26 Fe C4D P:Hem1005 3.09 Fe C1A P:Hem1005 3.09 interactive model: Iron binding site 76 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 76 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Lys151, Q: His298, Q: Hem1001, Q: Hem1003, Q: Hoh2029, Q: Hoh2048, Q: Hoh2124, conact list: Atom Atom Distance (A) Fe CE Q:Lys151 3.18 Fe CD Q:Lys151 4.48 Fe NZ Q:Lys151 2.07 Fe NE2 Q:His298 4.65 Fe C2D Q:Hem1001 4.37 Fe NC Q:Hem1001 2.09 Fe CHB Q:Hem1001 3.40 Fe CHC Q:Hem1001 3.46 Fe C3D Q:Hem1001 4.39 Fe NA Q:Hem1001 2.05 Fe CHA Q:Hem1001 3.44 Fe C2A Q:Hem1001 4.27 Fe C1D Q:Hem1001 3.12 Fe C4A Q:Hem1001 3.06 Fe C4B Q:Hem1001 3.06 Fe C3A Q:Hem1001 4.26 Fe C4C Q:Hem1001 3.10 Fe C2B Q:Hem1001 4.26 Fe C1C Q:Hem1001 3.11 Fe C2C Q:Hem1001 4.34 Fe ND Q:Hem1001 2.14 Fe CHD Q:Hem1001 3.43 Fe C1B Q:Hem1001 3.06 Fe NB Q:Hem1001 2.05 Fe FE Q:Hem1001 0.00 Fe C3C Q:Hem1001 4.33 Fe C3B Q:Hem1001 4.25 Fe C4D Q:Hem1001 3.15 Fe C1A Q:Hem1001 3.06 Fe CMD Q:Hem1003 4.67 Fe O Q:Hoh2029 4.09 Fe O Q:Hoh2048 4.37 Fe O Q:Hoh2124 2.65 interactive model: Iron binding site 77 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 77 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: His191, Q: Met321, Q: His335, Q: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 Q:His191 2.13 Fe ND1 Q:His191 4.20 Fe CD2 Q:His191 3.07 Fe CE1 Q:His191 3.12 Fe CG Q:His191 4.21 Fe CE Q:Met321 4.52 Fe NE2 Q:His335 2.11 Fe ND1 Q:His335 4.20 Fe CD2 Q:His335 3.04 Fe CE1 Q:His335 3.11 Fe CG Q:His335 4.20 Fe C2D Q:Hem1002 4.35 Fe NC Q:Hem1002 2.04 Fe CHB Q:Hem1002 3.45 Fe CHC Q:Hem1002 3.49 Fe C3D Q:Hem1002 4.34 Fe NA Q:Hem1002 2.02 Fe CHA Q:Hem1002 3.39 Fe C2A Q:Hem1002 4.20 Fe C1D Q:Hem1002 3.11 Fe C4A Q:Hem1002 3.02 Fe C4B Q:Hem1002 3.16 Fe C3A Q:Hem1002 4.20 Fe C4C Q:Hem1002 3.05 Fe C2B Q:Hem1002 4.35 Fe C1C Q:Hem1002 3.08 Fe C2C Q:Hem1002 4.29 Fe ND Q:Hem1002 2.11 Fe CHD Q:Hem1002 3.42 Fe C1B Q:Hem1002 3.14 Fe NB Q:Hem1002 2.16 Fe FE Q:Hem1002 0.00 Fe C3C Q:Hem1002 4.28 Fe C3B Q:Hem1002 4.36 Fe C4D Q:Hem1002 3.10 Fe C1A Q:Hem1002 3.01 interactive model: Iron binding site 78 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 78 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: His121, Q: His233, Q: Hem1003, Q: Hoh2074, conact list: Atom Atom Distance (A) Fe NE2 Q:His121 2.07 Fe ND1 Q:His121 4.17 Fe CD2 Q:His121 3.05 Fe CE1 Q:His121 3.06 Fe CG Q:His121 4.20 Fe NE2 Q:His233 2.18 Fe ND1 Q:His233 4.27 Fe CD2 Q:His233 3.12 Fe CE1 Q:His233 3.18 Fe CG Q:His233 4.28 Fe C2D Q:Hem1003 4.38 Fe NC Q:Hem1003 2.07 Fe CHB Q:Hem1003 3.38 Fe CHC Q:Hem1003 3.45 Fe C3D Q:Hem1003 4.36 Fe NA Q:Hem1003 2.02 Fe CHA Q:Hem1003 3.42 Fe C2A Q:Hem1003 4.27 Fe C1D Q:Hem1003 3.13 Fe C4A Q:Hem1003 3.03 Fe C4B Q:Hem1003 3.09 Fe C3A Q:Hem1003 4.25 Fe C4C Q:Hem1003 3.10 Fe C2B Q:Hem1003 4.29 Fe C1C Q:Hem1003 3.07 Fe C2C Q:Hem1003 4.29 Fe ND Q:Hem1003 2.13 Fe CHD Q:Hem1003 3.45 Fe C1B Q:Hem1003 3.07 Fe NB Q:Hem1003 2.07 Fe FE Q:Hem1003 0.00 Fe C3C Q:Hem1003 4.31 Fe C3B Q:Hem1003 4.30 Fe C4D Q:Hem1003 3.11 Fe C1A Q:Hem1003 3.06 Fe O Q:Hoh2074 4.64 interactive model: Iron binding site 79 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 79 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: His320, Q: Ser430, Q: His434, Q: Hem1004, conact list: Atom Atom Distance (A) Fe NE2 Q:His320 2.11 Fe ND1 Q:His320 4.18 Fe CD2 Q:His320 3.12 Fe CE1 Q:His320 3.06 Fe CG Q:His320 4.25 Fe CB Q:Ser430 4.98 Fe NE2 Q:His434 2.07 Fe ND1 Q:His434 4.08 Fe CD2 Q:His434 3.15 Fe CE1 Q:His434 2.93 Fe CG Q:His434 4.22 Fe C2D Q:Hem1004 4.37 Fe NC Q:Hem1004 1.98 Fe CHB Q:Hem1004 3.46 Fe CHC Q:Hem1004 3.36 Fe C3D Q:Hem1004 4.35 Fe NA Q:Hem1004 2.12 Fe CHA Q:Hem1004 3.46 Fe C2A Q:Hem1004 4.34 Fe C1D Q:Hem1004 3.12 Fe C4A Q:Hem1004 3.14 Fe C4B Q:Hem1004 3.01 Fe C3A Q:Hem1004 4.36 Fe C4C Q:Hem1004 3.01 Fe C2B Q:Hem1004 4.26 Fe C1C Q:Hem1004 3.00 Fe C2C Q:Hem1004 4.21 Fe ND Q:Hem1004 2.13 Fe CHD Q:Hem1004 3.40 Fe C1B Q:Hem1004 3.06 Fe NB Q:Hem1004 2.02 Fe FE Q:Hem1004 0.00 Fe C3C Q:Hem1004 4.21 Fe C3B Q:Hem1004 4.24 Fe C4D Q:Hem1004 3.12 Fe C1A Q:Hem1004 3.12 interactive model: Iron binding site 80 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 80 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: His309, Q: His353, Q: Hem1004, Q: Hem1005, conact list: Atom Atom Distance (A) Fe NE2 Q:His309 2.12 Fe ND1 Q:His309 4.24 Fe CD2 Q:His309 2.90 Fe CE1 Q:His309 3.24 Fe CG Q:His309 4.12 Fe NE2 Q:His353 2.17 Fe ND1 Q:His353 4.20 Fe CD2 Q:His353 3.27 Fe CE1 Q:His353 3.03 Fe CG Q:His353 4.35 Fe CBC Q:Hem1004 4.72 Fe C2D Q:Hem1005 4.26 Fe NC Q:Hem1005 2.01 Fe CHB Q:Hem1005 3.47 Fe CHC Q:Hem1005 3.41 Fe C3D Q:Hem1005 4.22 Fe NA Q:Hem1005 2.04 Fe CHA Q:Hem1005 3.35 Fe C2A Q:Hem1005 4.26 Fe C1D Q:Hem1005 3.07 Fe C4A Q:Hem1005 3.09 Fe C4B Q:Hem1005 3.08 Fe C3A Q:Hem1005 4.29 Fe C4C Q:Hem1005 3.04 Fe C2B Q:Hem1005 4.32 Fe C1C Q:Hem1005 3.04 Fe C2C Q:Hem1005 4.26 Fe ND Q:Hem1005 2.07 Fe CHD Q:Hem1005 3.41 Fe C1B Q:Hem1005 3.12 Fe NB Q:Hem1005 2.09 Fe FE Q:Hem1005 0.00 Fe C3C Q:Hem1005 4.26 Fe C3B Q:Hem1005 4.31 Fe C4D Q:Hem1005 3.01 Fe C1A Q:Hem1005 3.03 interactive model: Iron binding site 81 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 81 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: R: Met49, R: Asp89, R: Hem1001, conact list: Atom Atom Distance (A) Fe CB R:Met49 4.93 Fe CE R:Met49 3.72 Fe CG R:Met49 3.50 Fe SD R:Met49 2.62 Fe CB R:Asp89 4.27 Fe OD2 R:Asp89 3.24 Fe OD1 R:Asp89 4.04 Fe CG R:Asp89 3.60 Fe C2D R:Hem1001 4.29 Fe NC R:Hem1001 2.01 Fe CHB R:Hem1001 3.51 Fe CHC R:Hem1001 3.52 Fe C3D R:Hem1001 4.33 Fe NA R:Hem1001 2.10 Fe CHA R:Hem1001 3.46 Fe C2A R:Hem1001 4.33 Fe C1D R:Hem1001 3.05 Fe C4A R:Hem1001 3.13 Fe C4B R:Hem1001 3.20 Fe C3A R:Hem1001 4.34 Fe C4C R:Hem1001 2.99 Fe C2B R:Hem1001 4.40 Fe C1C R:Hem1001 3.09 Fe C2C R:Hem1001 4.27 Fe ND R:Hem1001 2.09 Fe CHD R:Hem1001 3.36 Fe C1B R:Hem1001 3.18 Fe NB R:Hem1001 2.17 Fe FE R:Hem1001 0.00 Fe C3C R:Hem1001 4.22 Fe C3B R:Hem1001 4.41 Fe C4D R:Hem1001 3.11 Fe C1A R:Hem1001 3.11 interactive model: Iron binding site 82 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 82 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: R: His70, R: His145, R: Hem1002, conact list: Atom Atom Distance (A) Fe NE2 R:His70 2.05 Fe ND1 R:His70 4.12 Fe CD2 R:His70 3.08 Fe CE1 R:His70 2.99 Fe CG R:His70 4.20 Fe NE2 R:His145 2.00 Fe ND1 R:His145 4.03 Fe CD2 R:His145 3.10 Fe CE1 R:His145 2.87 Fe CG R:His145 4.17 Fe C2D R:Hem1002 4.29 Fe NC R:Hem1002 2.12 Fe CHB R:Hem1002 3.37 Fe CHC R:Hem1002 3.49 Fe C3D R:Hem1002 4.28 Fe NA R:Hem1002 2.15 Fe CHA R:Hem1002 3.48 Fe C2A R:Hem1002 4.32 Fe C1D R:Hem1002 3.06 Fe C4A R:Hem1002 3.08 Fe C4B R:Hem1002 3.05 Fe C3A R:Hem1002 4.28 Fe C4C R:Hem1002 3.10 Fe C2B R:Hem1002 4.20 Fe C1C R:Hem1002 3.17 Fe C2C R:Hem1002 4.37 Fe ND R:Hem1002 2.05 Fe CHD R:Hem1002 3.42 Fe C1B R:Hem1002 2.99 Fe NB R:Hem1002 2.01 Fe FE R:Hem1002 0.00 Fe C3C R:Hem1002 4.34 Fe C3B R:Hem1002 4.21 Fe C4D R:Hem1002 3.07 Fe C1A R:Hem1002 3.14 interactive model: Iron binding site 83 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 83 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: R: His61, R: His120, R: Hem1003, conact list: Atom Atom Distance (A) Fe NE2 R:His61 2.11 Fe ND1 R:His61 4.23 Fe CD2 R:His61 3.00 Fe CE1 R:His61 3.16 Fe CG R:His61 4.19 Fe NE2 R:His120 2.05 Fe ND1 R:His120 4.11 Fe CD2 R:His120 3.01 Fe CE1 R:His120 3.02 Fe CG R:His120 4.13 Fe C2D R:Hem1003 4.28 Fe NC R:Hem1003 2.00 Fe CHB R:Hem1003 3.50 Fe CHC R:Hem1003 3.37 Fe C3D R:Hem1003 4.28 Fe NA R:Hem1003 2.06 Fe CHA R:Hem1003 3.37 Fe C2A R:Hem1003 4.28 Fe C1D R:Hem1003 3.05 Fe C4A R:Hem1003 3.12 Fe C4B R:Hem1003 3.05 Fe C3A R:Hem1003 4.32 Fe C4C R:Hem1003 3.01 Fe C2B R:Hem1003 4.33 Fe C1C R:Hem1003 3.02 Fe C2C R:Hem1003 4.23 Fe ND R:Hem1003 2.04 Fe CHD R:Hem1003 3.36 Fe C1B R:Hem1003 3.13 Fe NB R:Hem1003 2.06 Fe FE R:Hem1003 0.00 Fe C3C R:Hem1003 4.23 Fe C3B R:Hem1003 4.27 Fe C4D R:Hem1003 3.05 Fe C1A R:Hem1003 3.05 interactive model: Iron binding site 84 out of 84 in 2j7a Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 84 of Iron in the PDB 2j7a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Tyr323, P: Lys331, R: Asn124, R: His140, R: Hem1004, conact list: Atom Atom Distance (A) Fe CD2 P:Tyr323 4.90 Fe CE P:Lys331 3.17 Fe CD P:Lys331 4.51 Fe NZ P:Lys331 2.22 Fe OD1 R:Asn124 4.47 Fe NE2 R:His140 2.11 Fe ND1 R:His140 4.15 Fe CD2 R:His140 3.19 Fe CE1 R:His140 2.99 Fe CG R:His140 4.27 Fe C2D R:Hem1004 4.33 Fe NC R:Hem1004 1.99 Fe CHB R:Hem1004 3.45 Fe CHC R:Hem1004 3.44 Fe C3D R:Hem1004 4.36 Fe NA R:Hem1004 2.06 Fe CHA R:Hem1004 3.48 Fe C2A R:Hem1004 4.30 Fe C1D R:Hem1004 3.07 Fe C4A R:Hem1004 3.07 Fe C4B R:Hem1004 3.09 Fe C3A R:Hem1004 4.29 Fe C4C R:Hem1004 2.99 Fe C2B R:Hem1004 4.31 Fe C1C R:Hem1004 3.04 Fe C2C R:Hem1004 4.25 Fe ND R:Hem1004 2.09 Fe CHD R:Hem1004 3.37 Fe C1B R:Hem1004 3.09 Fe NB R:Hem1004 2.07 Fe FE R:Hem1004 0.00 Fe C3C R:Hem1004 4.23 Fe C3B R:Hem1004 4.30 Fe C4D R:Hem1004 3.13 Fe C1A R:Hem1004 3.10 interactive model: