Copper in PDB 1ot4: Solution Structure of Cu(II)-Copc From Pseudomonas Syringae

The binding sites of Copper atom in the Solution Structure of Cu(II)-Copc From Pseudomonas Syringae (pdb code 1ot4). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Solution Structure of Cu(II)-Copc From Pseudomonas Syringae, PDB code: 1ot4:

Copper binding site 1 out of 1 in the Solution Structure of Cu(II)-Copc From Pseudomonas Syringae


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Solution Structure of Cu(II)-Copc From Pseudomonas Syringae within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu103 b:1.0 occ:1.00 HD12 A:ILE93 4.7 3.1 1.0

F.Arnesano, L.Banci, I.Bertini, I.C.Felli, C.Luchinat, A.R.Thompsett. A Strategy For the uc(Nmr) Characterization of Type II Copper(II) Proteins: the Case of the Copper Trafficking Protein Copc From Pseudomonas Syringae. J.Am.Chem.Soc. V. 125 7200 2003.
ISSN: ISSN 0002-7863
PubMed: 12797793
DOI: 10.1021/JA034112C