Iron in the structure of Crystal Structure of HIS505TYR Mutant Flavocytochrome C3 From Shewanella Frigidimarina (pdb 1ksu)

The binding sites of Iron atom in the structure of Crystal Structure of HIS505TYR Mutant Flavocytochrome C3 From Shewanella Frigidimarina (pdb code 1ksu). This binding sites where shown with 5.0 Angstroms radius around Iron atom. The 1ksu structure was solved by K.L.PANKHURST, C.G.MOWAT, C.S.MILES, D.LEYS, M.D.WALKINSHAW, G.A.REID, S.K.CHAPMAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 15.0-2.0 Space group P1211 a (A) 76.989 b (A) 87.274 c (A) 89.366 alpha (°) 90.00 beta (°) 104.43 gamma (°) 90.00 Rfactor (%) 16.7 Rfree (%) 23.9 Iron Binding Sites: Iron binding site 1 out of 8 in 1ksu Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Iron in the PDB 1ksu. 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: His18, A: Ala74, A: His75, A: Hem801, A: Hoh3164, conact list: Atom Atom Distance (A) Fe NE2 A:His18 2.01 Fe ND1 A:His18 4.05 Fe CD2 A:His18 3.12 Fe CE1 A:His18 2.90 Fe CG A:His18 4.18 Fe CB A:Ala74 4.87 Fe NE2 A:His75 2.11 Fe ND1 A:His75 4.20 Fe CD2 A:His75 3.08 Fe CE1 A:His75 3.09 Fe CG A:His75 4.22 Fe C2D A:Hem801 4.27 Fe NC A:Hem801 2.01 Fe CHB A:Hem801 3.43 Fe CHC A:Hem801 3.41 Fe C3D A:Hem801 4.26 Fe NA A:Hem801 2.00 Fe CHA A:Hem801 3.36 Fe C2A A:Hem801 4.25 Fe C1D A:Hem801 3.05 Fe C4A A:Hem801 3.05 Fe C4B A:Hem801 3.02 Fe C3A A:Hem801 4.27 Fe C4C A:Hem801 3.05 Fe C2B A:Hem801 4.25 Fe C1C A:Hem801 3.05 Fe C2C A:Hem801 4.25 Fe ND A:Hem801 2.02 Fe CHD A:Hem801 3.44 Fe C1B A:Hem801 3.04 Fe NB A:Hem801 2.03 Fe FE A:Hem801 0.00 Fe C3C A:Hem801 4.24 Fe C3B A:Hem801 4.23 Fe C4D A:Hem801 3.05 Fe C1A A:Hem801 3.02 Fe O A:Hoh3164 4.94 interactive model: Iron binding site 2 out of 8 in 1ksu Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Iron in the PDB 1ksu. 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: His8, A: His40, A: Hem802, conact list: Atom Atom Distance (A) Fe NE2 A:His8 2.15 Fe ND1 A:His8 4.32 Fe CD2 A:His8 3.12 Fe CE1 A:His8 3.17 Fe CG A:His8 4.26 Fe NE2 A:His40 2.02 Fe ND1 A:His40 4.14 Fe CD2 A:His40 2.99 Fe CE1 A:His40 3.05 Fe CG A:His40 4.14 Fe C2D A:Hem802 4.26 Fe NC A:Hem802 1.98 Fe CHB A:Hem802 3.35 Fe CHC A:Hem802 3.39 Fe C3D A:Hem802 4.26 Fe NA A:Hem802 2.01 Fe CHA A:Hem802 3.41 Fe C2A A:Hem802 4.25 Fe C1D A:Hem802 3.03 Fe C4A A:Hem802 3.05 Fe C4B A:Hem802 3.01 Fe C3A A:Hem802 4.26 Fe C4C A:Hem802 3.00 Fe C2B A:Hem802 4.23 Fe C1C A:Hem802 3.02 Fe C2C A:Hem802 4.24 Fe ND A:Hem802 2.02 Fe CHD A:Hem802 3.37 Fe C1B A:Hem802 3.01 Fe NB A:Hem802 2.01 Fe FE A:Hem802 0.00 Fe C3C A:Hem802 4.22 Fe C3B A:Hem802 4.21 Fe C4D A:Hem802 3.04 Fe C1A A:Hem802 3.04 interactive model: Iron binding site 3 out of 8 in 1ksu Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Iron in the PDB 1ksu. 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: Val46, A: His58, A: His72, A: Hem803, conact list: Atom Atom Distance (A) Fe CG1 A:Val46 4.90 Fe NE2 A:His58 2.04 Fe ND1 A:His58 4.09 Fe CD2 A:His58 3.14 Fe CE1 A:His58 2.92 Fe CG A:His58 4.21 Fe NE2 A:His72 2.06 Fe ND1 A:His72 4.13 Fe CD2 A:His72 3.08 Fe CE1 A:His72 2.99 Fe CG A:His72 4.20 Fe C2D A:Hem803 4.25 Fe NC A:Hem803 2.01 Fe CHB A:Hem803 3.44 Fe CHC A:Hem803 3.39 Fe C3D A:Hem803 4.25 Fe NA A:Hem803 2.04 Fe CHA A:Hem803 3.42 Fe C2A A:Hem803 4.28 Fe C1D A:Hem803 3.03 Fe C4A A:Hem803 3.06 Fe C4B A:Hem803 3.00 Fe C3A A:Hem803 4.29 Fe C4C A:Hem803 3.03 Fe C2B A:Hem803 4.22 Fe C1C A:Hem803 3.03 Fe C2C A:Hem803 4.25 Fe ND A:Hem803 2.00 Fe CHD A:Hem803 3.40 Fe C1B A:Hem803 3.03 Fe NB A:Hem803 1.97 Fe FE A:Hem803 0.00 Fe C3C A:Hem803 4.25 Fe C3B A:Hem803 4.20 Fe C4D A:Hem803 3.04 Fe C1A A:Hem803 3.06 interactive model: Iron binding site 4 out of 8 in 1ksu Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Iron in the PDB 1ksu. 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: His61, A: His86, A: Hem804, conact list: Atom Atom Distance (A) Fe NE2 A:His61 2.04 Fe ND1 A:His61 4.15 Fe CD2 A:His61 3.10 Fe CE1 A:His61 3.02 Fe CG A:His61 4.22 Fe NE2 A:His86 2.02 Fe ND1 A:His86 4.09 Fe CD2 A:His86 3.01 Fe CE1 A:His86 3.00 Fe CG A:His86 4.14 Fe C2D A:Hem804 4.27 Fe NC A:Hem804 2.02 Fe CHB A:Hem804 3.43 Fe CHC A:Hem804 3.42 Fe C3D A:Hem804 4.26 Fe NA A:Hem804 2.00 Fe CHA A:Hem804 3.40 Fe C2A A:Hem804 4.24 Fe C1D A:Hem804 3.04 Fe C4A A:Hem804 3.03 Fe C4B A:Hem804 3.02 Fe C3A A:Hem804 4.24 Fe C4C A:Hem804 3.05 Fe C2B A:Hem804 4.25 Fe C1C A:Hem804 3.07 Fe C2C A:Hem804 4.29 Fe ND A:Hem804 2.01 Fe CHD A:Hem804 3.37 Fe C1B A:Hem804 3.06 Fe NB A:Hem804 2.04 Fe FE A:Hem804 0.00 Fe C3C A:Hem804 4.27 Fe C3B A:Hem804 4.22 Fe C4D A:Hem804 3.05 Fe C1A A:Hem804 3.03 interactive model: Iron binding site 5 out of 8 in 1ksu Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Iron in the PDB 1ksu. 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: His18, B: Ala74, B: His75, B: Hem801, conact list: Atom Atom Distance (A) Fe NE2 B:His18 2.02 Fe ND1 B:His18 4.10 Fe CD2 B:His18 3.09 Fe CE1 B:His18 2.97 Fe CG B:His18 4.19 Fe CB B:Ala74 4.97 Fe NE2 B:His75 2.07 Fe ND1 B:His75 4.17 Fe CD2 B:His75 3.06 Fe CE1 B:His75 3.07 Fe CG B:His75 4.21 Fe C2D B:Hem801 4.26 Fe NC B:Hem801 2.01 Fe CHB B:Hem801 3.40 Fe CHC B:Hem801 3.38 Fe C3D B:Hem801 4.25 Fe NA B:Hem801 2.00 Fe CHA B:Hem801 3.41 Fe C2A B:Hem801 4.26 Fe C1D B:Hem801 3.02 Fe C4A B:Hem801 3.05 Fe C4B B:Hem801 3.00 Fe C3A B:Hem801 4.26 Fe C4C B:Hem801 3.05 Fe C2B B:Hem801 4.24 Fe C1C B:Hem801 3.04 Fe C2C B:Hem801 4.26 Fe ND B:Hem801 2.02 Fe CHD B:Hem801 3.39 Fe C1B B:Hem801 3.01 Fe NB B:Hem801 2.00 Fe FE B:Hem801 0.00 Fe C3C B:Hem801 4.26 Fe C3B B:Hem801 4.21 Fe C4D B:Hem801 3.06 Fe C1A B:Hem801 3.05 interactive model: Iron binding site 6 out of 8 in 1ksu Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Iron in the PDB 1ksu. 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: His8, B: His40, B: Hem802, conact list: Atom Atom Distance (A) Fe NE2 B:His8 2.08 Fe ND1 B:His8 4.13 Fe CD2 B:His8 3.13 Fe CE1 B:His8 2.98 Fe CG B:His8 4.22 Fe NE2 B:His40 2.13 Fe ND1 B:His40 4.25 Fe CD2 B:His40 3.09 Fe CE1 B:His40 3.16 Fe CG B:His40 4.26 Fe C2D B:Hem802 4.26 Fe NC B:Hem802 1.98 Fe CHB B:Hem802 3.40 Fe CHC B:Hem802 3.37 Fe C3D B:Hem802 4.26 Fe NA B:Hem802 1.99 Fe CHA B:Hem802 3.38 Fe C2A B:Hem802 4.23 Fe C1D B:Hem802 3.01 Fe C4A B:Hem802 3.05 Fe C4B B:Hem802 2.99 Fe C3A B:Hem802 4.25 Fe C4C B:Hem802 3.02 Fe C2B B:Hem802 4.22 Fe C1C B:Hem802 3.03 Fe C2C B:Hem802 4.25 Fe ND B:Hem802 2.01 Fe CHD B:Hem802 3.37 Fe C1B B:Hem802 3.01 Fe NB B:Hem802 2.00 Fe FE B:Hem802 0.00 Fe C3C B:Hem802 4.23 Fe C3B B:Hem802 4.20 Fe C4D B:Hem802 3.05 Fe C1A B:Hem802 3.01 interactive model: Iron binding site 7 out of 8 in 1ksu Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Iron in the PDB 1ksu. 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: Val46, B: His58, B: His72, B: Hem803, conact list: Atom Atom Distance (A) Fe CG1 B:Val46 4.92 Fe NE2 B:His58 2.12 Fe ND1 B:His58 4.21 Fe CD2 B:His58 3.07 Fe CE1 B:His58 3.10 Fe CG B:His58 4.21 Fe NE2 B:His72 2.05 Fe ND1 B:His72 4.11 Fe CD2 B:His72 3.08 Fe CE1 B:His72 3.01 Fe CG B:His72 4.18 Fe C2D B:Hem803 4.24 Fe NC B:Hem803 2.01 Fe CHB B:Hem803 3.41 Fe CHC B:Hem803 3.34 Fe C3D B:Hem803 4.23 Fe NA B:Hem803 2.02 Fe CHA B:Hem803 3.42 Fe C2A B:Hem803 4.25 Fe C1D B:Hem803 3.03 Fe C4A B:Hem803 3.04 Fe C4B B:Hem803 2.98 Fe C3A B:Hem803 4.27 Fe C4C B:Hem803 3.03 Fe C2B B:Hem803 4.22 Fe C1C B:Hem803 3.01 Fe C2C B:Hem803 4.25 Fe ND B:Hem803 1.99 Fe CHD B:Hem803 3.44 Fe C1B B:Hem803 3.03 Fe NB B:Hem803 1.98 Fe FE B:Hem803 0.00 Fe C3C B:Hem803 4.25 Fe C3B B:Hem803 4.17 Fe C4D B:Hem803 3.03 Fe C1A B:Hem803 3.04 interactive model: Iron binding site 8 out of 8 in 1ksu Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Iron in the PDB 1ksu. 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: His61, B: His86, B: Hem804, conact list: Atom Atom Distance (A) Fe NE2 B:His61 2.11 Fe ND1 B:His61 4.20 Fe CD2 B:His61 3.07 Fe CE1 B:His61 3.10 Fe CG B:His61 4.22 Fe NE2 B:His86 1.96 Fe ND1 B:His86 4.05 Fe CD2 B:His86 3.06 Fe CE1 B:His86 2.89 Fe CG B:His86 4.14 Fe C2D B:Hem804 4.26 Fe NC B:Hem804 2.00 Fe CHB B:Hem804 3.44 Fe CHC B:Hem804 3.41 Fe C3D B:Hem804 4.25 Fe NA B:Hem804 2.01 Fe CHA B:Hem804 3.42 Fe C2A B:Hem804 4.24 Fe C1D B:Hem804 3.03 Fe C4A B:Hem804 3.05 Fe C4B B:Hem804 3.03 Fe C3A B:Hem804 4.28 Fe C4C B:Hem804 3.02 Fe C2B B:Hem804 4.26 Fe C1C B:Hem804 3.05 Fe C2C B:Hem804 4.27 Fe ND B:Hem804 2.00 Fe CHD B:Hem804 3.41 Fe C1B B:Hem804 3.05 Fe NB B:Hem804 2.03 Fe FE B:Hem804 0.00 Fe C3C B:Hem804 4.24 Fe C3B B:Hem804 4.23 Fe C4D B:Hem804 3.04 Fe C1A B:Hem804 3.03 interactive model: