Zinc binding site 1 out of 8 in 3h03
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Zinc in the PDB 3h03. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Glu42, A: His46, A: Leu241, A: Gln244, A: Leu246, |
conact list:
Atom | Atom | Distance (A) | Zn | O A:Glu42 | 4.95 | Zn | OE1 A:Glu42 | 2.19 | Zn | CB A:Glu42 | 4.82 | Zn | OE2 A:Glu42 | 3.21 | Zn | CD A:Glu42 | 3.04 | Zn | CG A:Glu42 | 4.45 | Zn | CA A:Glu42 | 4.98 | Zn | NE2 A:His46 | 2.16 | Zn | ND1 A:His46 | 4.14 | Zn | CD2 A:His46 | 3.16 | Zn | CE1 A:His46 | 3.04 | Zn | CG A:His46 | 4.23 | Zn | CD2 A:Leu241 | 4.22 | Zn | OE1 A:Gln244 | 4.28 | Zn | CD2 A:Leu246 | 4.12 |
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Zinc binding site 2 out of 8 in 3h03
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Zinc in the PDB 3h03. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His23, A: Glu24, |
conact list:
Atom | Atom | Distance (A) | Zn | NE2 A:His23 | 2.34 | Zn | ND1 A:His23 | 4.47 | Zn | CD2 A:His23 | 3.19 | Zn | CE1 A:His23 | 3.41 | Zn | CG A:His23 | 4.40 | Zn | OE1 A:Glu24 | 4.88 |
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Zinc binding site 3 out of 8 in 3h03
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Zinc in the PDB 3h03. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu42, B: Lys45, B: His46, B: Leu241, B: Gln244, |
conact list:
Atom | Atom | Distance (A) | Zn | OE1 B:Glu42 | 2.36 | Zn | CB B:Glu42 | 4.67 | Zn | OE2 B:Glu42 | 3.15 | Zn | CD B:Glu42 | 3.03 | Zn | CG B:Glu42 | 4.38 | Zn | CE B:Lys45 | 4.19 | Zn | CD B:Lys45 | 3.98 | Zn | NE2 B:His46 | 2.13 | Zn | ND1 B:His46 | 4.22 | Zn | CD2 B:His46 | 3.04 | Zn | CE1 B:His46 | 3.15 | Zn | CG B:His46 | 4.20 | Zn | CD2 B:Leu241 | 4.03 | Zn | OE1 B:Gln244 | 4.02 | Zn | CD B:Gln244 | 4.94 |
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Zinc binding site 4 out of 8 in 3h03
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Zinc in the PDB 3h03. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: His23, B: Glu24, B: Hoh281, |
conact list:
Atom | Atom | Distance (A) | Zn | NE2 B:His23 | 2.16 | Zn | ND1 B:His23 | 4.26 | Zn | CD2 B:His23 | 3.02 | Zn | CE1 B:His23 | 3.22 | Zn | CG B:His23 | 4.20 | Zn | OE1 B:Glu24 | 4.17 | Zn | CB B:Glu24 | 4.73 | Zn | OE2 B:Glu24 | 2.10 | Zn | CD B:Glu24 | 3.01 | Zn | CG B:Glu24 | 3.26 | Zn | O B:Hoh281 | 4.87 |
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Zinc binding site 5 out of 8 in 3h03
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Zinc in the PDB 3h03. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: His23, D: Glu24, G: Asp139, G: Arg172, |
conact list:
Atom | Atom | Distance (A) | Zn | NE2 D:His23 | 2.40 | Zn | ND1 D:His23 | 4.54 | Zn | CD2 D:His23 | 3.17 | Zn | CE1 D:His23 | 3.51 | Zn | CG D:His23 | 4.41 | Zn | OE1 D:Glu24 | 3.86 | Zn | OE2 D:Glu24 | 4.63 | Zn | CD D:Glu24 | 4.62 | Zn | OD2 G:Asp139 | 4.27 | Zn | OD1 G:Asp139 | 4.28 | Zn | CG G:Asp139 | 4.69 | Zn | NH1 G:Arg172 | 4.86 |
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Zinc binding site 6 out of 8 in 3h03
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Zinc in the PDB 3h03. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: Glu42, D: His46, D: Leu241, D: Gln244, D: Leu246, D: Hoh489, |
conact list:
Atom | Atom | Distance (A) | Zn | O D:Glu42 | 4.95 | Zn | OE1 D:Glu42 | 3.12 | Zn | CB D:Glu42 | 4.80 | Zn | OE2 D:Glu42 | 2.15 | Zn | CD D:Glu42 | 2.98 | Zn | CG D:Glu42 | 4.40 | Zn | CA D:Glu42 | 4.99 | Zn | NE2 D:His46 | 2.20 | Zn | ND1 D:His46 | 4.26 | Zn | CD2 D:His46 | 3.07 | Zn | CE1 D:His46 | 3.21 | Zn | CG D:His46 | 4.23 | Zn | CD2 D:Leu241 | 4.18 | Zn | OE1 D:Gln244 | 4.26 | Zn | CD1 D:Leu246 | 4.17 | Zn | O D:Hoh489 | 3.66 |
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Zinc binding site 7 out of 8 in 3h03
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Zinc in the PDB 3h03. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Glu166, G: Glu42, G: Lys45, G: His46, G: Leu241, G: Gln244, G: Leu246, |
conact list:
Atom | Atom | Distance (A) | Zn | CG A:Glu166 | 4.77 | Zn | OE1 G:Glu42 | 2.14 | Zn | CB G:Glu42 | 4.80 | Zn | OE2 G:Glu42 | 3.30 | Zn | CD G:Glu42 | 3.06 | Zn | CG G:Glu42 | 4.45 | Zn | CE G:Lys45 | 4.32 | Zn | CD G:Lys45 | 4.02 | Zn | NE2 G:His46 | 2.08 | Zn | ND1 G:His46 | 4.19 | Zn | CD2 G:His46 | 3.03 | Zn | CE1 G:His46 | 3.10 | Zn | CG G:His46 | 4.19 | Zn | CD2 G:Leu241 | 4.11 | Zn | OE1 G:Gln244 | 3.98 | Zn | CD G:Gln244 | 4.90 | Zn | CD2 G:Leu246 | 4.80 |
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Zinc binding site 8 out of 8 in 3h03
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Zinc in the PDB 3h03. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: D: Asp139, D: Ser140, D: Arg172, G: His23, G: Glu24, D: Hoh306, G: Hoh414, |
conact list:
Atom | Atom | Distance (A) | Zn | O D:Asp139 | 5.00 | Zn | CB D:Asp139 | 4.34 | Zn | OD2 D:Asp139 | 2.23 | Zn | C D:Asp139 | 4.75 | Zn | OD1 D:Asp139 | 2.84 | Zn | CG D:Asp139 | 2.87 | Zn | N D:Ser140 | 4.77 | Zn | CB D:Ser140 | 4.10 | Zn | CD D:Arg172 | 4.90 | Zn | CG D:Arg172 | 4.32 | Zn | NE2 G:His23 | 2.15 | Zn | ND1 G:His23 | 4.25 | Zn | CD2 G:His23 | 3.06 | Zn | CE1 G:His23 | 3.18 | Zn | CG G:His23 | 4.23 | Zn | OE1 G:Glu24 | 2.21 | Zn | CB G:Glu24 | 4.73 | Zn | OE2 G:Glu24 | 4.16 | Zn | CD G:Glu24 | 3.44 | Zn | CG G:Glu24 | 4.46 | Zn | O D:Hoh306 | 3.84 | Zn | O G:Hoh414 | 4.91 |
| interactive model:
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