Copper in the structure of Crystal Structure of Copper-Bound Engineered Maltose Binding Protein (pdb 1zmg)

The binding sites of Copper atom in the structure of Crystal Structure of Copper-Bound Engineered Maltose Binding Protein (pdb code 1zmg). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 1zmg structure was solved by P.G.TELMER, B.H.SHILTON, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 38.1-2.5 Space group P1 a (A) 38.860 b (A) 43.950 c (A) 57.790 alpha (°) 101.46 beta (°) 106.82 gamma (°) 102.60 Rfactor (%) 21.1 Rfree (%) 26.8 Copper Binding Sites: Copper binding site 1 out of 1 in 1zmg Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 1zmg. 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: Trp62, A: Asp65, A: His66, A: Hoh380, A: Hoh466, conact list: Atom Atom Distance (A) Cu NE1 A:Trp62 4.60 Cu OD2 A:Asp65 3.66 Cu OD1 A:Asp65 4.73 Cu CG A:Asp65 4.59 Cu NE2 A:His66 2.28 Cu ND1 A:His66 4.19 Cu CD2 A:His66 3.37 Cu CE1 A:His66 3.03 Cu CG A:His66 4.38 Cu O A:Hoh380 2.46 Cu O A:Hoh466 2.92 interactive model: