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Atomistry » Copper » PDB 2pp8-2vr6 » 2uxg » |
Copper in PDB 2uxg: Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced Form, pH 5.5Protein crystallography data
The structure of Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced Form, pH 5.5, PDB code: 2uxg
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 2uxg:
The structure of Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced 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, Reduced Form, pH 5.5
(pdb code 2uxg). 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 5.5, PDB code: 2uxg: Copper binding site 1 out of 1 in 2uxgGo back to Copper Binding Sites List in 2uxg
Copper binding site 1 out
of 1 in the Pseudoazurin with Engineered Amicyanin Ligand Loop, Reduced 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: Wed Jul 31 00:02:50 2024
ISSN: ISSN 0006-2960 PubMed: 17685636 DOI: 10.1021/BI701113W |
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