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Atomistry » Copper » PDB 2pp8-2vr6 » 2uxf | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Copper » PDB 2pp8-2vr6 » 2uxf » |
Copper in PDB 2uxf: Pseudoazurin with Engineered Amicyanin Ligand Loop, Oxidized Form, pH 5.5Protein crystallography data
The structure of Pseudoazurin with Engineered Amicyanin Ligand Loop, Oxidized Form, pH 5.5, PDB code: 2uxf
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 2uxf:
The structure of Pseudoazurin with Engineered Amicyanin Ligand Loop, Oxidized Form, pH 5.5 also contains other interesting chemical elements:
Copper Binding Sites:
The binding sites of Copper atom in the Pseudoazurin with Engineered Amicyanin Ligand Loop, Oxidized Form, pH 5.5
(pdb code 2uxf). 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, Oxidized Form, pH 5.5, PDB code: 2uxf: Copper binding site 1 out of 1 in 2uxfGo back to![]() ![]()
Copper binding site 1 out
of 1 in the Pseudoazurin with Engineered Amicyanin Ligand Loop, Oxidized Form, pH 5.5
![]() 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: Mon Jul 14 01:25:56 2025
ISSN: ISSN 0006-2960 PubMed: 17685636 DOI: 10.1021/BI701113W |
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