Copper in the structure of Solution Structure of Cu(II)-Copc From Pseudomonas Syringae (pdb 1ot4)

The binding sites of Copper atom in the structure of Solution Structure of Cu(II)-Copc From Pseudomonas Syringae (pdb code 1ot4). This binding sites where shown with 5.0 Angstroms radius around Copper atom. The 1ot4 structure was solved by F.ARNESANO, L.BANCI, I.BERTINI, I.C.FELLI, C.LUCHINAT, A.R.THOMPSETT, STRUCTURAL PROTEOMICS IN EUROPE (SPINE), with NMR in Solution technique. Copper Binding Sites: Copper binding site 1 out of 1 in 1ot4 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Copper in the PDB 1ot4. 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: Ile93, A: Glu27, A: His1, A: Glu27, A: Ser87, A: Ser87, A: Asp89, A: His1, A: Glu27, A: Thr90, A: Glu27, A: Thr90, A: His1, A: Pro2, A: Lys3, A: Asp89, A: Ile93, A: His1, A: Ser87, A: Ser87, A: Thr90, A: His91, A: His1, A: Pro2, A: Lys3, A: His1, A: Pro2, A: Glu27, A: Ser87, A: His91, A: Ile93, A: His1, A: Ser87, A: His91, A: Ser87, A: Glu27, A: His91, A: Ile93, A: Ser87, A: Ser87, A: Thr90, A: His91, A: Ser87, A: Ile93, A: Pro2, A: Glu27, A: Ser87, A: Thr90, A: His1, A: Ser87, A: Ile93, A: Ser87, A: Glu27, A: Asp89, A: Thr90, A: His91, A: His1, A: Pro2, A: Glu27, A: Ser87, A: Glu27, A: His1, A: Glu27, A: Thr90, A: His1, A: Pro2, A: His91, A: His1, A: Pro2, A: Ile93, A: His1, A: Pro2, A: Lys3, A: Glu27, A: Ser87, A: Glu27, A: Ser87, A: Ser87, A: His91, conact list: Atom Atom Distance (A) Cu HD12 A:Ile93 4.68 Cu HD12 A:Ile93 4.68 Cu HD12 A:Ile93 4.68 Cu HD12 A:Ile93 4.68 Cu HD12 A:Ile93 4.68 Cu HD12 A:Ile93 4.68 Cu HD12 A:Ile93 4.68 interactive model: