|
Atomistry » Copper » PDB 1oe2-1rjp » 1pzb | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Copper » PDB 1oe2-1rjp » 1pzb » |
Copper in PDB 1pzb: The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH ValuesProtein crystallography data
The structure of The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values, PDB code: 1pzb
was solved by
K.Petratos,
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 The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values
(pdb code 1pzb). 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 The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values, PDB code: 1pzb: Copper binding site 1 out of 1 in 1pzbGo back to![]() ![]()
Copper binding site 1 out
of 1 in the The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values
![]() Mono view ![]() Stereo pair view
Reference:
E.Vakoufari,
K.S.Wilson,
K.Petratos.
The Crystal Structures of Reduced Pseudoazurin From Alcaligenes Faecalis S-6 at Two pH Values. Febs Lett. V. 347 203 1994.
Page generated: Mon Jul 14 00:17:45 2025
ISSN: ISSN 0014-5793 PubMed: 8034003 DOI: 10.1016/0014-5793(94)00544-3 |
Last articlesFe in 2YXOFe in 2YRS Fe in 2YXC Fe in 2YNM Fe in 2YVJ Fe in 2YP1 Fe in 2YU2 Fe in 2YU1 Fe in 2YQB Fe in 2YOO |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |