|
Atomistry » Copper » PDB 2pp8-2vr6 » 2ux7 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Copper » PDB 2pp8-2vr6 » 2ux7 » |
Copper in PDB 2ux7: Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced Form, pH 7.5Protein crystallography data
The structure of Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced Form, pH 7.5, PDB code: 2ux7
was solved by
M.Velarde,
R.Huber,
S.Yanagisawa,
C.Dennison,
A.Messerschmidt,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 2ux7:
The structure of Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced Form, pH 7.5 also contains other interesting chemical elements:
Copper Binding Sites:
The binding sites of Copper atom in the Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced Form, pH 7.5
(pdb code 2ux7). 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 Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced Form, pH 7.5, PDB code: 2ux7: Copper binding site 1 out of 1 in 2ux7Go back to![]() ![]()
Copper binding site 1 out
of 1 in the Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced Form, pH 7.5
![]() Mono view ![]() Stereo pair view
Reference:
M.Velarde,
R.Huber,
S.Yanagisawa,
C.Dennison,
A.Messerschmidt.
Influence of Loop Shortening on the Metal Binding Site of Cupredoxin Pseudoazurin. Biochemistry V. 46 9981 2007.
Page generated: Wed Jul 31 00:02:46 2024
ISSN: ISSN 0006-2960 PubMed: 17685636 DOI: 10.1021/BI701113W |
Last articlesZn in 9MJ5Zn in 9HNW Zn in 9G0L Zn in 9FNE Zn in 9DZN Zn in 9E0I Zn in 9D32 Zn in 9DAK Zn in 8ZXC Zn in 8ZUF |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |