Rubidium binding site 1 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Thr63, A: Val64, A: Gly65, A: Rb3, A: Rb6, |
conact list:
Atom | Atom | Distance (A) | Rb | O A:Thr63 | 2.94 | Rb | C A:Thr63 | 4.05 | Rb | O A:Val64 | 2.97 | Rb | N A:Val64 | 4.59 | Rb | C A:Val64 | 3.59 | Rb | CA A:Val64 | 4.15 | Rb | N A:Gly65 | 4.42 | Rb | CA A:Gly65 | 4.77 | Rb | RB A:Rb3 | 2.85 | Rb | RB A:Rb6 | 3.79 |
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Rubidium binding site 2 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Val64, A: Gly65, A: Rb2, A: Rb10, A: Hoh506, |
conact list:
Atom | Atom | Distance (A) | Rb | O A:Val64 | 3.11 | Rb | C A:Val64 | 4.17 | Rb | O A:Gly65 | 4.77 | Rb | N A:Gly65 | 4.66 | Rb | C A:Gly65 | 4.57 | Rb | CA A:Gly65 | 4.23 | Rb | RB A:Rb2 | 2.85 | Rb | RB A:Rb10 | 3.03 | Rb | O A:Hoh506 | 2.85 |
| interactive model:
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Rubidium binding site 3 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Gly67, A: Asn68, A: Rb9, A: Hoh505, A: Hoh534, |
conact list:
Atom | Atom | Distance (A) | Rb | O A:Gly67 | 2.50 | Rb | C A:Gly67 | 3.69 | Rb | CA A:Gly67 | 4.50 | Rb | N A:Asn68 | 4.63 | Rb | ND2 A:Asn68 | 4.77 | Rb | CA A:Asn68 | 4.61 | Rb | RB A:Rb9 | 4.12 | Rb | O A:Hoh505 | 2.77 | Rb | O A:Hoh534 | 4.81 |
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Rubidium binding site 4 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Thr63, A: Val64, A: Rb2, |
conact list:
Atom | Atom | Distance (A) | Rb | O A:Thr63 | 2.98 | Rb | CB A:Thr63 | 3.52 | Rb | CG2 A:Thr63 | 4.76 | Rb | OG1 A:Thr63 | 2.89 | Rb | C A:Thr63 | 3.85 | Rb | CA A:Thr63 | 4.35 | Rb | N A:Val64 | 4.82 | Rb | RB A:Rb2 | 3.79 |
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Rubidium binding site 5 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Rb4, A: Hoh505, A: Hoh534, |
conact list:
Atom | Atom | Distance (A) | Rb | RB A:Rb4 | 4.12 | Rb | O A:Hoh505 | 3.27 | Rb | O A:Hoh534 | 3.73 |
| interactive model:
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Rubidium binding site 6 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Asp66, A: Gly67, A: Rb3, A: Hoh506, |
conact list:
Atom | Atom | Distance (A) | Rb | O A:Asp66 | 3.80 | Rb | C A:Asp66 | 4.16 | Rb | N A:Gly67 | 4.22 | Rb | C A:Gly67 | 4.96 | Rb | CA A:Gly67 | 3.83 | Rb | RB A:Rb3 | 3.03 | Rb | O A:Hoh506 | 2.71 |
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Rubidium binding site 7 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Thr63, B: Val64, B: Gly65, B: Rb5, B: Rb7, B: Hoh513, |
conact list:
Atom | Atom | Distance (A) | Rb | O B:Thr63 | 2.91 | Rb | C B:Thr63 | 4.05 | Rb | O B:Val64 | 3.00 | Rb | N B:Val64 | 4.63 | Rb | C B:Val64 | 3.63 | Rb | CA B:Val64 | 4.22 | Rb | N B:Gly65 | 4.41 | Rb | CA B:Gly65 | 4.69 | Rb | RB B:Rb5 | 3.95 | Rb | RB B:Rb7 | 2.84 | Rb | O B:Hoh513 | 4.80 |
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Rubidium binding site 8 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Thr63, B: Val64, B: Rb1, |
conact list:
Atom | Atom | Distance (A) | Rb | O B:Thr63 | 3.09 | Rb | CB B:Thr63 | 3.44 | Rb | CG2 B:Thr63 | 4.64 | Rb | OG1 B:Thr63 | 2.88 | Rb | C B:Thr63 | 3.90 | Rb | CA B:Thr63 | 4.34 | Rb | N B:Val64 | 4.88 | Rb | RB B:Rb1 | 3.95 |
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Rubidium binding site 9 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Val64, B: Gly65, B: Rb1, B: Hoh513, |
conact list:
Atom | Atom | Distance (A) | Rb | O B:Val64 | 3.22 | Rb | C B:Val64 | 4.25 | Rb | O B:Gly65 | 4.93 | Rb | N B:Gly65 | 4.69 | Rb | C B:Gly65 | 4.61 | Rb | CA B:Gly65 | 4.19 | Rb | RB B:Rb1 | 2.84 | Rb | O B:Hoh513 | 2.62 |
| interactive model:
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Rubidium binding site 10 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Gly67, B: Asn68, B: Rb11, |
conact list:
Atom | Atom | Distance (A) | Rb | O B:Gly67 | 2.77 | Rb | C B:Gly67 | 3.80 | Rb | CA B:Gly67 | 4.64 | Rb | N B:Asn68 | 4.62 | Rb | OD1 B:Asn68 | 4.45 | Rb | CA B:Asn68 | 4.62 | Rb | RB B:Rb11 | 4.19 |
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Rubidium binding site 11 out of 11 in 3e8b
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Rubidium in the PDB 3e8b. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Rubidium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Rb8, |
conact list:
Atom | Atom | Distance (A) | Rb | RB B:Rb8 | 4.19 |
| interactive model:
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