Copper in the structure of Crystal Structure of Cu(I) Bound Csor From Mycobacterium Tuberculosis. (pdb 2hh7)

The binding sites of Copper atom in the structure of Crystal Structure of Cu(I) Bound Csor From Mycobacterium Tuberculosis. (pdb code 2hh7). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 2hh7 structure was solved by J.C.SACCHETTINI, A.RAMESH, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-2.5 Space group P6422 a (A) 91.059 b (A) 91.059 c (A) 46.779 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 23.1 Rfree (%) 27.9 Copper Binding Sites: Copper binding site 1 out of 1 in 2hh7 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 2hh7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Copper atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tyr35, A: Cys36, A: Val37, conact list: Atom Atom Distance (A) Cu CE2 A:Tyr35 3.86 Cu CD2 A:Tyr35 4.26 Cu CZ A:Tyr35 4.78 Cu N A:Cys36 4.06 Cu CB A:Cys36 2.84 Cu SG A:Cys36 2.67 Cu C A:Cys36 4.98 Cu CA A:Cys36 4.06 Cu N A:Val37 4.95 interactive model: