|
Atomistry » Copper » PDB 6l58-6pty » 6paz | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Copper » PDB 6l58-6pty » 6paz » |
Copper in PDB 6paz: Oxidized Mutant P80I Pseudoazurin From A. FaecalisProtein crystallography data
The structure of Oxidized Mutant P80I Pseudoazurin From A. Faecalis, PDB code: 6paz
was solved by
E.T.Adman,
C.A.P.Libeu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Copper Binding Sites:
The binding sites of Copper atom in the Oxidized Mutant P80I Pseudoazurin From A. Faecalis
(pdb code 6paz). 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 Oxidized Mutant P80I Pseudoazurin From A. Faecalis, PDB code: 6paz: Copper binding site 1 out of 1 in 6pazGo back to Copper Binding Sites List in 6paz
Copper binding site 1 out
of 1 in the Oxidized Mutant P80I Pseudoazurin From A. Faecalis
Mono view Stereo pair view
Reference:
C.A.Libeu,
M.Kukimoto,
M.Nishiyama,
S.Horinouchi,
E.T.Adman.
Site-Directed Mutants of Pseudoazurin: Explanation of Increased Redox Potentials From X-Ray Structures and From Calculation of Redox Potential Differences. Biochemistry V. 36 13160 1997.
Page generated: Sun Dec 13 11:24:31 2020
ISSN: ISSN 0006-2960 PubMed: 9341204 DOI: 10.1021/BI9704111 |
Last articlesZn in 8WB0Zn in 8WAX Zn in 8WAU Zn in 8WAZ Zn in 8WAY Zn in 8WAV Zn in 8WAW Zn in 8WAT Zn in 8W7M Zn in 8WD3 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |