Potassium binding site 1 out of 6 in 2wlh
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Potassium in the PDB 2wlh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Ile97, A: Gly98, A: Tyr99, A: Gly100, |
conact list:
Atom | Atom | Distance (A) | K | O A:Ile97 | 4.66 | K | O A:Gly98 | 2.72 | K | C A:Gly98 | 3.90 | K | O A:Tyr99 | 2.85 | K | N A:Tyr99 | 4.56 | K | C A:Tyr99 | 3.67 | K | CA A:Tyr99 | 4.24 | K | N A:Gly100 | 4.59 | K | CA A:Gly100 | 4.86 |
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Potassium binding site 2 out of 6 in 2wlh
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Potassium in the PDB 2wlh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Thr96, A: Ile97, A: Gly98, A: K1302, |
conact list:
Atom | Atom | Distance (A) | K | O A:Thr96 | 2.60 | K | CB A:Thr96 | 5.00 | K | OG1 A:Thr96 | 4.70 | K | C A:Thr96 | 3.74 | K | CA A:Thr96 | 4.93 | K | O A:Ile97 | 2.74 | K | N A:Ile97 | 4.33 | K | C A:Ile97 | 3.48 | K | CA A:Ile97 | 3.91 | K | N A:Gly98 | 4.46 | K | CA A:Gly98 | 4.90 | K | K A:K1302 | 2.80 |
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Potassium binding site 3 out of 6 in 2wlh
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Potassium in the PDB 2wlh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Ala95, A: Thr96, A: Ile97, A: K1301, A: K1304, |
conact list:
Atom | Atom | Distance (A) | K | O A:Ala95 | 4.59 | K | O A:Thr96 | 2.58 | K | CB A:Thr96 | 3.79 | K | OG1 A:Thr96 | 2.80 | K | C A:Thr96 | 3.62 | K | CA A:Thr96 | 4.36 | K | O A:Ile97 | 4.93 | K | N A:Ile97 | 4.56 | K | CA A:Ile97 | 4.74 | K | K A:K1301 | 2.80 | K | K A:K1304 | 4.99 |
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Potassium binding site 4 out of 6 in 2wlh
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Potassium in the PDB 2wlh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Thr96, A: Met121, A: K1302, |
conact list:
Atom | Atom | Distance (A) | K | OG1 A:Thr96 | 4.60 | K | CE A:Met121 | 3.20 | K | SD A:Met121 | 4.94 | K | K A:K1302 | 4.99 |
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Potassium binding site 5 out of 6 in 2wlh
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Potassium in the PDB 2wlh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tyr132, |
conact list:
Atom | Atom | Distance (A) | K | CD1 A:Tyr132 | 4.40 | K | CD2 A:Tyr132 | 4.96 | K | CZ A:Tyr132 | 4.92 | K | CE1 A:Tyr132 | 4.56 | K | CG A:Tyr132 | 4.60 |
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Potassium binding site 6 out of 6 in 2wlh
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 Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Potassium in the PDB 2wlh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tyr132, |
conact list:
Atom | Atom | Distance (A) | K | CE2 A:Tyr132 | 4.93 | K | CZ A:Tyr132 | 4.80 | K | OH A:Tyr132 | 3.99 |
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