Iron binding site 1 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Iron in the PDB 3lg1. 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: Arg131, A: Lys188, A: His361, A: Hec1004, A: Hec1006, A: So3526, A: Hoh699, A: Hoh940, |
conact list:
Atom | Atom | Distance (A) | Fe | NH2 A:Arg131 | 4.90 | Fe | CE A:Lys188 | 3.10 | Fe | CD A:Lys188 | 4.54 | Fe | NZ A:Lys188 | 1.92 | Fe | NE2 A:His361 | 4.39 | Fe | C2D A:Hec1004 | 4.32 | Fe | NC A:Hec1004 | 2.04 | Fe | CHB A:Hec1004 | 3.43 | Fe | CHC A:Hec1004 | 3.34 | Fe | C3D A:Hec1004 | 4.30 | Fe | NA A:Hec1004 | 2.01 | Fe | CHA A:Hec1004 | 3.39 | Fe | C2A A:Hec1004 | 4.24 | Fe | C1D A:Hec1004 | 3.09 | Fe | C4A A:Hec1004 | 3.06 | Fe | C4B A:Hec1004 | 3.00 | Fe | C3A A:Hec1004 | 4.25 | Fe | C4C A:Hec1004 | 3.12 | Fe | C2B A:Hec1004 | 4.25 | Fe | C1C A:Hec1004 | 3.02 | Fe | C2C A:Hec1004 | 4.28 | Fe | ND A:Hec1004 | 2.04 | Fe | CHD A:Hec1004 | 3.49 | Fe | C1B A:Hec1004 | 3.05 | Fe | NB A:Hec1004 | 2.01 | Fe | FE A:Hec1004 | 0.00 | Fe | C3C A:Hec1004 | 4.34 | Fe | C3B A:Hec1004 | 4.27 | Fe | C4D A:Hec1004 | 3.04 | Fe | C1A A:Hec1004 | 3.02 | Fe | CMD A:Hec1006 | 4.87 | Fe | S A:So3526 | 2.23 | Fe | O1 A:So3526 | 3.10 | Fe | O2 A:So3526 | 3.03 | Fe | O3 A:So3526 | 3.18 | Fe | O A:Hoh699 | 4.55 | Fe | O A:Hoh940 | 2.08 |
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Iron binding site 2 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Iron in the PDB 3lg1. 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: His231, A: Met384, A: His398, A: Hec1005, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 A:His231 | 1.95 | Fe | ND1 A:His231 | 4.07 | Fe | CD2 A:His231 | 2.94 | Fe | CE1 A:His231 | 2.95 | Fe | CG A:His231 | 4.09 | Fe | CE A:Met384 | 4.81 | Fe | NE2 A:His398 | 1.96 | Fe | ND1 A:His398 | 4.09 | Fe | CD2 A:His398 | 2.95 | Fe | CE1 A:His398 | 2.97 | Fe | CG A:His398 | 4.11 | Fe | C2D A:Hec1005 | 4.26 | Fe | NC A:Hec1005 | 1.98 | Fe | CHB A:Hec1005 | 3.44 | Fe | CHC A:Hec1005 | 3.42 | Fe | C3D A:Hec1005 | 4.26 | Fe | NA A:Hec1005 | 1.99 | Fe | CHA A:Hec1005 | 3.44 | Fe | C2A A:Hec1005 | 4.24 | Fe | C1D A:Hec1005 | 3.03 | Fe | C4A A:Hec1005 | 3.04 | Fe | C4B A:Hec1005 | 3.04 | Fe | C3A A:Hec1005 | 4.25 | Fe | C4C A:Hec1005 | 3.02 | Fe | C2B A:Hec1005 | 4.24 | Fe | C1C A:Hec1005 | 3.03 | Fe | C2C A:Hec1005 | 4.25 | Fe | ND A:Hec1005 | 2.02 | Fe | CHD A:Hec1005 | 3.38 | Fe | C1B A:Hec1005 | 3.04 | Fe | NB A:Hec1005 | 1.99 | Fe | FE A:Hec1005 | 0.00 | Fe | C3C A:Hec1005 | 4.27 | Fe | C3B A:Hec1005 | 4.26 | Fe | C4D A:Hec1005 | 3.05 | Fe | C1A A:Hec1005 | 3.03 |
| interactive model:
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Iron binding site 3 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Iron in the PDB 3lg1. 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: His119, A: His300, A: Hec1006, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 A:His119 | 1.93 | Fe | ND1 A:His119 | 4.01 | Fe | CD2 A:His119 | 3.01 | Fe | CE1 A:His119 | 2.86 | Fe | CG A:His119 | 4.12 | Fe | NE2 A:His300 | 1.94 | Fe | ND1 A:His300 | 4.04 | Fe | CD2 A:His300 | 3.00 | Fe | CE1 A:His300 | 2.90 | Fe | CG A:His300 | 4.12 | Fe | C2D A:Hec1006 | 4.28 | Fe | NC A:Hec1006 | 2.11 | Fe | CHB A:Hec1006 | 3.43 | Fe | CHC A:Hec1006 | 3.45 | Fe | C3D A:Hec1006 | 4.29 | Fe | NA A:Hec1006 | 2.03 | Fe | CHA A:Hec1006 | 3.42 | Fe | C2A A:Hec1006 | 4.27 | Fe | C1D A:Hec1006 | 3.03 | Fe | C4A A:Hec1006 | 3.05 | Fe | C4B A:Hec1006 | 3.05 | Fe | C3A A:Hec1006 | 4.28 | Fe | C4C A:Hec1006 | 3.10 | Fe | C2B A:Hec1006 | 4.24 | Fe | C1C A:Hec1006 | 3.10 | Fe | C2C A:Hec1006 | 4.33 | Fe | ND A:Hec1006 | 1.99 | Fe | CHD A:Hec1006 | 3.41 | Fe | C1B A:Hec1006 | 3.03 | Fe | NB A:Hec1006 | 1.99 | Fe | FE A:Hec1006 | 0.00 | Fe | C3C A:Hec1006 | 4.36 | Fe | C3B A:Hec1006 | 4.27 | Fe | C4D A:Hec1006 | 3.04 | Fe | C1A A:Hec1006 | 3.05 |
| interactive model:
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Iron binding site 4 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Iron in the PDB 3lg1. 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: His383, A: His491, A: Hec1007, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 A:His383 | 1.93 | Fe | ND1 A:His383 | 4.03 | Fe | CD2 A:His383 | 2.95 | Fe | CE1 A:His383 | 2.91 | Fe | CG A:His383 | 4.08 | Fe | NE2 A:His491 | 1.93 | Fe | ND1 A:His491 | 3.99 | Fe | CD2 A:His491 | 3.04 | Fe | CE1 A:His491 | 2.82 | Fe | CG A:His491 | 4.12 | Fe | C2D A:Hec1007 | 4.32 | Fe | NC A:Hec1007 | 1.98 | Fe | CHB A:Hec1007 | 3.38 | Fe | CHC A:Hec1007 | 3.37 | Fe | C3D A:Hec1007 | 4.30 | Fe | NA A:Hec1007 | 1.98 | Fe | CHA A:Hec1007 | 3.45 | Fe | C2A A:Hec1007 | 4.24 | Fe | C1D A:Hec1007 | 3.09 | Fe | C4A A:Hec1007 | 3.01 | Fe | C4B A:Hec1007 | 3.03 | Fe | C3A A:Hec1007 | 4.23 | Fe | C4C A:Hec1007 | 3.07 | Fe | C2B A:Hec1007 | 4.24 | Fe | C1C A:Hec1007 | 3.00 | Fe | C2C A:Hec1007 | 4.23 | Fe | ND A:Hec1007 | 2.08 | Fe | CHD A:Hec1007 | 3.46 | Fe | C1B A:Hec1007 | 3.04 | Fe | NB A:Hec1007 | 2.03 | Fe | FE A:Hec1007 | 0.00 | Fe | C3C A:Hec1007 | 4.28 | Fe | C3B A:Hec1007 | 4.27 | Fe | C4D A:Hec1007 | 3.07 | Fe | C1A A:Hec1007 | 3.05 |
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Iron binding site 5 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Iron in the PDB 3lg1. 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: His372, A: His415, A: Hec1007, A: Hec1008, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 A:His372 | 1.93 | Fe | ND1 A:His372 | 4.04 | Fe | CD2 A:His372 | 2.93 | Fe | CE1 A:His372 | 2.93 | Fe | CG A:His372 | 4.07 | Fe | NE2 A:His415 | 1.90 | Fe | ND1 A:His415 | 3.98 | Fe | CD2 A:His415 | 2.98 | Fe | CE1 A:His415 | 2.84 | Fe | CG A:His415 | 4.08 | Fe | CBC A:Hec1007 | 5.00 | Fe | C2D A:Hec1008 | 4.32 | Fe | NC A:Hec1008 | 2.01 | Fe | CHB A:Hec1008 | 3.43 | Fe | CHC A:Hec1008 | 3.38 | Fe | C3D A:Hec1008 | 4.31 | Fe | NA A:Hec1008 | 2.09 | Fe | CHA A:Hec1008 | 3.46 | Fe | C2A A:Hec1008 | 4.32 | Fe | C1D A:Hec1008 | 3.07 | Fe | C4A A:Hec1008 | 3.10 | Fe | C4B A:Hec1008 | 3.02 | Fe | C3A A:Hec1008 | 4.33 | Fe | C4C A:Hec1008 | 3.07 | Fe | C2B A:Hec1008 | 4.23 | Fe | C1C A:Hec1008 | 3.03 | Fe | C2C A:Hec1008 | 4.26 | Fe | ND A:Hec1008 | 2.07 | Fe | CHD A:Hec1008 | 3.42 | Fe | C1B A:Hec1008 | 3.03 | Fe | NB A:Hec1008 | 2.00 | Fe | FE A:Hec1008 | 0.00 | Fe | C3C A:Hec1008 | 4.31 | Fe | C3B A:Hec1008 | 4.24 | Fe | C4D A:Hec1008 | 3.09 | Fe | C1A A:Hec1008 | 3.10 |
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Iron binding site 6 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Iron in the PDB 3lg1. 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: His39, A: His234, A: Hec1002, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 A:His39 | 1.90 | Fe | ND1 A:His39 | 4.00 | Fe | CD2 A:His39 | 2.94 | Fe | CE1 A:His39 | 2.87 | Fe | CG A:His39 | 4.07 | Fe | NE2 A:His234 | 1.89 | Fe | ND1 A:His234 | 3.97 | Fe | CD2 A:His234 | 2.96 | Fe | CE1 A:His234 | 2.83 | Fe | CG A:His234 | 4.06 | Fe | C2D A:Hec1002 | 4.34 | Fe | NC A:Hec1002 | 2.05 | Fe | CHB A:Hec1002 | 3.39 | Fe | CHC A:Hec1002 | 3.46 | Fe | C3D A:Hec1002 | 4.39 | Fe | NA A:Hec1002 | 2.04 | Fe | CHA A:Hec1002 | 3.50 | Fe | C2A A:Hec1002 | 4.29 | Fe | C1D A:Hec1002 | 3.07 | Fe | C4A A:Hec1002 | 3.05 | Fe | C4B A:Hec1002 | 3.10 | Fe | C3A A:Hec1002 | 4.29 | Fe | C4C A:Hec1002 | 3.05 | Fe | C2B A:Hec1002 | 4.27 | Fe | C1C A:Hec1002 | 3.08 | Fe | C2C A:Hec1002 | 4.29 | Fe | ND A:Hec1002 | 2.09 | Fe | CHD A:Hec1002 | 3.38 | Fe | C1B A:Hec1002 | 3.03 | Fe | NB A:Hec1002 | 2.03 | Fe | FE A:Hec1002 | 0.00 | Fe | C3C A:Hec1002 | 4.30 | Fe | C3B A:Hec1002 | 4.33 | Fe | C4D A:Hec1002 | 3.16 | Fe | C1A A:Hec1002 | 3.08 |
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Iron binding site 7 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Iron in the PDB 3lg1. 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: His30, A: His70, A: Hec1003, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 A:His30 | 1.95 | Fe | ND1 A:His30 | 4.04 | Fe | CD2 A:His30 | 2.98 | Fe | CE1 A:His30 | 2.91 | Fe | CG A:His30 | 4.10 | Fe | NE2 A:His70 | 1.95 | Fe | ND1 A:His70 | 4.07 | Fe | CD2 A:His70 | 2.92 | Fe | CE1 A:His70 | 2.97 | Fe | CG A:His70 | 4.08 | Fe | C2D A:Hec1003 | 4.21 | Fe | NC A:Hec1003 | 2.01 | Fe | CHB A:Hec1003 | 3.34 | Fe | CHC A:Hec1003 | 3.51 | Fe | C3D A:Hec1003 | 4.25 | Fe | NA A:Hec1003 | 1.99 | Fe | CHA A:Hec1003 | 3.45 | Fe | C2A A:Hec1003 | 4.27 | Fe | C1D A:Hec1003 | 2.98 | Fe | C4A A:Hec1003 | 2.98 | Fe | C4B A:Hec1003 | 3.09 | Fe | C3A A:Hec1003 | 4.21 | Fe | C4C A:Hec1003 | 3.03 | Fe | C2B A:Hec1003 | 4.20 | Fe | C1C A:Hec1003 | 3.10 | Fe | C2C A:Hec1003 | 4.30 | Fe | ND A:Hec1003 | 1.95 | Fe | CHD A:Hec1003 | 3.38 | Fe | C1B A:Hec1003 | 2.97 | Fe | NB A:Hec1003 | 1.97 | Fe | FE A:Hec1003 | 0.00 | Fe | C3C A:Hec1003 | 4.29 | Fe | C3B A:Hec1003 | 4.29 | Fe | C4D A:Hec1003 | 3.02 | Fe | C1A A:Hec1003 | 3.08 |
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Iron binding site 8 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Iron in the PDB 3lg1. 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: His44, A: Hec1002, A: Hec1001, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 A:His18 | 1.87 | Fe | ND1 A:His18 | 3.95 | Fe | CD2 A:His18 | 2.94 | Fe | CE1 A:His18 | 2.82 | Fe | CG A:His18 | 4.04 | Fe | NE2 A:His44 | 1.89 | Fe | ND1 A:His44 | 4.00 | Fe | CD2 A:His44 | 2.92 | Fe | CE1 A:His44 | 2.88 | Fe | CG A:His44 | 4.06 | Fe | CMA A:Hec1002 | 4.80 | Fe | C2D A:Hec1001 | 4.27 | Fe | NC A:Hec1001 | 2.11 | Fe | CHB A:Hec1001 | 3.40 | Fe | CHC A:Hec1001 | 3.50 | Fe | C3D A:Hec1001 | 4.31 | Fe | NA A:Hec1001 | 2.08 | Fe | CHA A:Hec1001 | 3.48 | Fe | C2A A:Hec1001 | 4.32 | Fe | C1D A:Hec1001 | 3.02 | Fe | C4A A:Hec1001 | 3.07 | Fe | C4B A:Hec1001 | 3.12 | Fe | C3A A:Hec1001 | 4.32 | Fe | C4C A:Hec1001 | 3.10 | Fe | C2B A:Hec1001 | 4.29 | Fe | C1C A:Hec1001 | 3.13 | Fe | C2C A:Hec1001 | 4.36 | Fe | ND A:Hec1001 | 2.04 | Fe | CHD A:Hec1001 | 3.38 | Fe | C1B A:Hec1001 | 3.04 | Fe | NB A:Hec1001 | 2.05 | Fe | FE A:Hec1001 | 0.00 | Fe | C3C A:Hec1001 | 4.37 | Fe | C3B A:Hec1001 | 4.34 | Fe | C4D A:Hec1001 | 3.09 | Fe | C1A A:Hec1001 | 3.11 |
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Iron binding site 9 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Iron in the PDB 3lg1. 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: Arg131, B: Lys188, B: His361, B: Hec1004, B: Hec1006, B: So3526, B: Hoh716, B: Hoh955, |
conact list:
Atom | Atom | Distance (A) | Fe | NH2 B:Arg131 | 4.86 | Fe | CE B:Lys188 | 3.05 | Fe | CD B:Lys188 | 4.48 | Fe | NZ B:Lys188 | 1.93 | Fe | NE2 B:His361 | 4.32 | Fe | C2D B:Hec1004 | 4.31 | Fe | NC B:Hec1004 | 2.03 | Fe | CHB B:Hec1004 | 3.49 | Fe | CHC B:Hec1004 | 3.35 | Fe | C3D B:Hec1004 | 4.29 | Fe | NA B:Hec1004 | 2.02 | Fe | CHA B:Hec1004 | 3.37 | Fe | C2A B:Hec1004 | 4.24 | Fe | C1D B:Hec1004 | 3.09 | Fe | C4A B:Hec1004 | 3.08 | Fe | C4B B:Hec1004 | 3.03 | Fe | C3A B:Hec1004 | 4.26 | Fe | C4C B:Hec1004 | 3.10 | Fe | C2B B:Hec1004 | 4.30 | Fe | C1C B:Hec1004 | 3.02 | Fe | C2C B:Hec1004 | 4.27 | Fe | ND B:Hec1004 | 2.04 | Fe | CHD B:Hec1004 | 3.48 | Fe | C1B B:Hec1004 | 3.10 | Fe | NB B:Hec1004 | 2.04 | Fe | FE B:Hec1004 | 0.00 | Fe | C3C B:Hec1004 | 4.31 | Fe | C3B B:Hec1004 | 4.29 | Fe | C4D B:Hec1004 | 3.04 | Fe | C1A B:Hec1004 | 3.01 | Fe | CMD B:Hec1006 | 4.92 | Fe | S B:So3526 | 2.23 | Fe | O1 B:So3526 | 3.07 | Fe | O2 B:So3526 | 3.01 | Fe | O3 B:So3526 | 3.26 | Fe | O B:Hoh716 | 4.51 | Fe | O B:Hoh955 | 2.02 |
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Iron binding site 10 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Iron in the PDB 3lg1. 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: His231, B: Met384, B: His398, B: Hec1005, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 B:His231 | 1.95 | Fe | ND1 B:His231 | 4.05 | Fe | CD2 B:His231 | 2.97 | Fe | CE1 B:His231 | 2.93 | Fe | CG B:His231 | 4.10 | Fe | CE B:Met384 | 4.80 | Fe | NE2 B:His398 | 1.96 | Fe | ND1 B:His398 | 4.08 | Fe | CD2 B:His398 | 2.95 | Fe | CE1 B:His398 | 2.97 | Fe | CG B:His398 | 4.11 | Fe | C2D B:Hec1005 | 4.27 | Fe | NC B:Hec1005 | 2.01 | Fe | CHB B:Hec1005 | 3.40 | Fe | CHC B:Hec1005 | 3.42 | Fe | C3D B:Hec1005 | 4.26 | Fe | NA B:Hec1005 | 1.98 | Fe | CHA B:Hec1005 | 3.44 | Fe | C2A B:Hec1005 | 4.24 | Fe | C1D B:Hec1005 | 3.04 | Fe | C4A B:Hec1005 | 3.00 | Fe | C4B B:Hec1005 | 3.05 | Fe | C3A B:Hec1005 | 4.22 | Fe | C4C B:Hec1005 | 3.06 | Fe | C2B B:Hec1005 | 4.24 | Fe | C1C B:Hec1005 | 3.03 | Fe | C2C B:Hec1005 | 4.27 | Fe | ND B:Hec1005 | 2.02 | Fe | CHD B:Hec1005 | 3.42 | Fe | C1B B:Hec1005 | 3.04 | Fe | NB B:Hec1005 | 2.01 | Fe | FE B:Hec1005 | 0.00 | Fe | C3C B:Hec1005 | 4.30 | Fe | C3B B:Hec1005 | 4.27 | Fe | C4D B:Hec1005 | 3.04 | Fe | C1A B:Hec1005 | 3.03 |
| interactive model:
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Iron binding site 11 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Iron in the PDB 3lg1. 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: His119, B: His300, B: Hec1004, B: Hec1006, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 B:His119 | 1.94 | Fe | ND1 B:His119 | 4.02 | Fe | CD2 B:His119 | 3.04 | Fe | CE1 B:His119 | 2.85 | Fe | CG B:His119 | 4.14 | Fe | NE2 B:His300 | 1.93 | Fe | ND1 B:His300 | 4.04 | Fe | CD2 B:His300 | 2.99 | Fe | CE1 B:His300 | 2.90 | Fe | CG B:His300 | 4.11 | Fe | CMD B:Hec1004 | 4.98 | Fe | C2D B:Hec1006 | 4.27 | Fe | NC B:Hec1006 | 2.10 | Fe | CHB B:Hec1006 | 3.44 | Fe | CHC B:Hec1006 | 3.40 | Fe | C3D B:Hec1006 | 4.27 | Fe | NA B:Hec1006 | 2.04 | Fe | CHA B:Hec1006 | 3.38 | Fe | C2A B:Hec1006 | 4.29 | Fe | C1D B:Hec1006 | 3.05 | Fe | C4A B:Hec1006 | 3.07 | Fe | C4B B:Hec1006 | 3.01 | Fe | C3A B:Hec1006 | 4.28 | Fe | C4C B:Hec1006 | 3.11 | Fe | C2B B:Hec1006 | 4.24 | Fe | C1C B:Hec1006 | 3.08 | Fe | C2C B:Hec1006 | 4.31 | Fe | ND B:Hec1006 | 1.99 | Fe | CHD B:Hec1006 | 3.44 | Fe | C1B B:Hec1006 | 3.03 | Fe | NB B:Hec1006 | 1.97 | Fe | FE B:Hec1006 | 0.00 | Fe | C3C B:Hec1006 | 4.35 | Fe | C3B B:Hec1006 | 4.24 | Fe | C4D B:Hec1006 | 3.02 | Fe | C1A B:Hec1006 | 3.04 |
| interactive model:
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Iron binding site 12 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Iron in the PDB 3lg1. 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: His383, B: Ser487, B: His491, B: Hec1007, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 B:His383 | 1.91 | Fe | ND1 B:His383 | 4.02 | Fe | CD2 B:His383 | 2.95 | Fe | CE1 B:His383 | 2.88 | Fe | CG B:His383 | 4.08 | Fe | CB B:Ser487 | 4.98 | Fe | NE2 B:His491 | 1.93 | Fe | ND1 B:His491 | 4.00 | Fe | CD2 B:His491 | 3.03 | Fe | CE1 B:His491 | 2.84 | Fe | CG B:His491 | 4.12 | Fe | C2D B:Hec1007 | 4.33 | Fe | NC B:Hec1007 | 1.94 | Fe | CHB B:Hec1007 | 3.43 | Fe | CHC B:Hec1007 | 3.31 | Fe | C3D B:Hec1007 | 4.34 | Fe | NA B:Hec1007 | 2.01 | Fe | CHA B:Hec1007 | 3.45 | Fe | C2A B:Hec1007 | 4.26 | Fe | C1D B:Hec1007 | 3.08 | Fe | C4A B:Hec1007 | 3.03 | Fe | C4B B:Hec1007 | 2.98 | Fe | C3A B:Hec1007 | 4.24 | Fe | C4C B:Hec1007 | 3.04 | Fe | C2B B:Hec1007 | 4.23 | Fe | C1C B:Hec1007 | 2.95 | Fe | C2C B:Hec1007 | 4.19 | Fe | ND B:Hec1007 | 2.09 | Fe | CHD B:Hec1007 | 3.44 | Fe | C1B B:Hec1007 | 3.04 | Fe | NB B:Hec1007 | 1.99 | Fe | FE B:Hec1007 | 0.00 | Fe | C3C B:Hec1007 | 4.24 | Fe | C3B B:Hec1007 | 4.25 | Fe | C4D B:Hec1007 | 3.10 | Fe | C1A B:Hec1007 | 3.06 |
| interactive model:
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Iron binding site 13 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Iron in the PDB 3lg1. 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: His372, B: His415, B: Hec1007, B: Hec1008, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 B:His372 | 1.91 | Fe | ND1 B:His372 | 4.03 | Fe | CD2 B:His372 | 2.92 | Fe | CE1 B:His372 | 2.92 | Fe | CG B:His372 | 4.07 | Fe | NE2 B:His415 | 1.91 | Fe | ND1 B:His415 | 3.96 | Fe | CD2 B:His415 | 3.03 | Fe | CE1 B:His415 | 2.79 | Fe | CG B:His415 | 4.10 | Fe | CBC B:Hec1007 | 4.95 | Fe | C2D B:Hec1008 | 4.29 | Fe | NC B:Hec1008 | 2.06 | Fe | CHB B:Hec1008 | 3.42 | Fe | CHC B:Hec1008 | 3.38 | Fe | C3D B:Hec1008 | 4.28 | Fe | NA B:Hec1008 | 2.04 | Fe | CHA B:Hec1008 | 3.43 | Fe | C2A B:Hec1008 | 4.28 | Fe | C1D B:Hec1008 | 3.06 | Fe | C4A B:Hec1008 | 3.05 | Fe | C4B B:Hec1008 | 3.00 | Fe | C3A B:Hec1008 | 4.28 | Fe | C4C B:Hec1008 | 3.10 | Fe | C2B B:Hec1008 | 4.21 | Fe | C1C B:Hec1008 | 3.06 | Fe | C2C B:Hec1008 | 4.30 | Fe | ND B:Hec1008 | 2.04 | Fe | CHD B:Hec1008 | 3.44 | Fe | C1B B:Hec1008 | 3.01 | Fe | NB B:Hec1008 | 1.98 | Fe | FE B:Hec1008 | 0.00 | Fe | C3C B:Hec1008 | 4.34 | Fe | C3B B:Hec1008 | 4.23 | Fe | C4D B:Hec1008 | 3.05 | Fe | C1A B:Hec1008 | 3.07 |
| interactive model:
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Iron binding site 14 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Iron in the PDB 3lg1. 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: His39, B: His234, B: Hec1002, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 B:His39 | 1.90 | Fe | ND1 B:His39 | 4.01 | Fe | CD2 B:His39 | 2.92 | Fe | CE1 B:His39 | 2.90 | Fe | CG B:His39 | 4.05 | Fe | NE2 B:His234 | 1.88 | Fe | ND1 B:His234 | 3.96 | Fe | CD2 B:His234 | 2.96 | Fe | CE1 B:His234 | 2.81 | Fe | CG B:His234 | 4.05 | Fe | C2D B:Hec1002 | 4.29 | Fe | NC B:Hec1002 | 2.07 | Fe | CHB B:Hec1002 | 3.38 | Fe | CHC B:Hec1002 | 3.49 | Fe | C3D B:Hec1002 | 4.33 | Fe | NA B:Hec1002 | 2.08 | Fe | CHA B:Hec1002 | 3.50 | Fe | C2A B:Hec1002 | 4.33 | Fe | C1D B:Hec1002 | 3.04 | Fe | C4A B:Hec1002 | 3.06 | Fe | C4B B:Hec1002 | 3.13 | Fe | C3A B:Hec1002 | 4.31 | Fe | C4C B:Hec1002 | 3.06 | Fe | C2B B:Hec1002 | 4.26 | Fe | C1C B:Hec1002 | 3.11 | Fe | C2C B:Hec1002 | 4.32 | Fe | ND B:Hec1002 | 2.05 | Fe | CHD B:Hec1002 | 3.39 | Fe | C1B B:Hec1002 | 3.03 | Fe | NB B:Hec1002 | 2.04 | Fe | FE B:Hec1002 | 0.00 | Fe | C3C B:Hec1002 | 4.32 | Fe | C3B B:Hec1002 | 4.34 | Fe | C4D B:Hec1002 | 3.11 | Fe | C1A B:Hec1002 | 3.12 |
| interactive model:
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Iron binding site 15 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Iron in the PDB 3lg1. 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: His30, B: His70, B: Hec1003, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 B:His30 | 1.96 | Fe | ND1 B:His30 | 4.03 | Fe | CD2 B:His30 | 3.02 | Fe | CE1 B:His30 | 2.88 | Fe | CG B:His30 | 4.12 | Fe | NE2 B:His70 | 1.94 | Fe | ND1 B:His70 | 4.04 | Fe | CD2 B:His70 | 2.98 | Fe | CE1 B:His70 | 2.90 | Fe | CG B:His70 | 4.11 | Fe | C2D B:Hec1003 | 4.26 | Fe | NC B:Hec1003 | 2.01 | Fe | CHB B:Hec1003 | 3.34 | Fe | CHC B:Hec1003 | 3.49 | Fe | C3D B:Hec1003 | 4.28 | Fe | NA B:Hec1003 | 1.94 | Fe | CHA B:Hec1003 | 3.44 | Fe | C2A B:Hec1003 | 4.22 | Fe | C1D B:Hec1003 | 3.01 | Fe | C4A B:Hec1003 | 2.97 | Fe | C4B B:Hec1003 | 3.07 | Fe | C3A B:Hec1003 | 4.21 | Fe | C4C B:Hec1003 | 3.02 | Fe | C2B B:Hec1003 | 4.18 | Fe | C1C B:Hec1003 | 3.08 | Fe | C2C B:Hec1003 | 4.28 | Fe | ND B:Hec1003 | 2.01 | Fe | CHD B:Hec1003 | 3.35 | Fe | C1B B:Hec1003 | 2.95 | Fe | NB B:Hec1003 | 1.96 | Fe | FE B:Hec1003 | 0.00 | Fe | C3C B:Hec1003 | 4.28 | Fe | C3B B:Hec1003 | 4.26 | Fe | C4D B:Hec1003 | 3.06 | Fe | C1A B:Hec1003 | 3.01 |
| interactive model:
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Iron binding site 16 out of 16 in 3lg1
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Iron in the PDB 3lg1. 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: His44, B: Hec1002, B: Hec1001, |
conact list:
Atom | Atom | Distance (A) | Fe | NE2 B:His18 | 1.84 | Fe | ND1 B:His18 | 3.89 | Fe | CD2 B:His18 | 2.97 | Fe | CE1 B:His18 | 2.73 | Fe | CG B:His18 | 4.04 | Fe | NE2 B:His44 | 1.87 | Fe | ND1 B:His44 | 3.96 | Fe | CD2 B:His44 | 2.95 | Fe | CE1 B:His44 | 2.82 | Fe | CG B:His44 | 4.05 | Fe | CMA B:Hec1002 | 4.69 | Fe | C2D B:Hec1001 | 4.27 | Fe | NC B:Hec1001 | 2.10 | Fe | CHB B:Hec1001 | 3.40 | Fe | CHC B:Hec1001 | 3.52 | Fe | C3D B:Hec1001 | 4.31 | Fe | NA B:Hec1001 | 2.11 | Fe | CHA B:Hec1001 | 3.50 | Fe | C2A B:Hec1001 | 4.34 | Fe | C1D B:Hec1001 | 3.01 | Fe | C4A B:Hec1001 | 3.10 | Fe | C4B B:Hec1001 | 3.14 | Fe | C3A B:Hec1001 | 4.34 | Fe | C4C B:Hec1001 | 3.07 | Fe | C2B B:Hec1001 | 4.31 | Fe | C1C B:Hec1001 | 3.14 | Fe | C2C B:Hec1001 | 4.36 | Fe | ND B:Hec1001 | 2.04 | Fe | CHD B:Hec1001 | 3.37 | Fe | C1B B:Hec1001 | 3.05 | Fe | NB B:Hec1001 | 2.07 | Fe | FE B:Hec1001 | 0.00 | Fe | C3C B:Hec1001 | 4.34 | Fe | C3B B:Hec1001 | 4.36 | Fe | C4D B:Hec1001 | 3.10 | Fe | C1A B:Hec1001 | 3.13 |
| interactive model:
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