The binding sites of Gold atom in the structure of Structural Basis For A Nusa- Protein N Interaction (pdb code 1u9l). This binding sites where shown with 5.0 Angstroms radius around Gold atom.
The 1u9l structure was solved by I.BONIN, R.MUEHLBERGER, G.P.BOURENKOV, R.HUBER, A.BACHER, G.RICHTER, M.C.WAHL, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
| Resolution (A) | 19.8-1.9 | | Space group | P43212 | | a (A) | 69.787 | | b (A) | 69.787 | | c (A) | 67.020 | | alpha (°) | 90.00 | | beta (°) | 90.00 | | gamma (°) | 90.00 | | Rfactor (%) | 21.6 | | Rfree (%) | 23.7 |
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Gold binding site 1 out of 1 in 1u9l
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Click to enlarge | 
Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Gold in the PDB 1u9l. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Gold atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Gly397, A: Leu398, A: Asp399, A: Hoh5, B: Hoh53, | conact list:
| Atom | Atom | Distance (A) | | Au | O A:Gly397 | 3.91 | | Au | N A:Gly397 | 4.33 | | Au | C A:Gly397 | 3.76 | | Au | CA A:Gly397 | 4.01 | | Au | O A:Leu398 | 4.15 | | Au | N A:Leu398 | 4.06 | | Au | C A:Leu398 | 4.20 | | Au | CA A:Leu398 | 4.58 | | Au | N A:Asp399 | 4.53 | | Au | CB A:Asp399 | 4.60 | | Au | CA A:Asp399 | 4.96 | | Au | O A:Hoh5 | 4.90 | | Au | O B:Hoh53 | 2.69 |
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