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Atomistry » Copper » PDB 1oe2-1rjp » 1paz » |
Copper in PDB 1paz: Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms ResolutionProtein crystallography data
The structure of Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution, PDB code: 1paz
was solved by
K.Petratos,
Z.Dauter,
K.S.Wilson,
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 Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution
(pdb code 1paz). 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 Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution, PDB code: 1paz: Copper binding site 1 out of 1 in 1pazGo back to![]() ![]()
Copper binding site 1 out
of 1 in the Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 Angstroms Resolution
![]() Mono view ![]() Stereo pair view
Reference:
K.Petratos,
Z.Dauter,
K.S.Wilson.
Refinement of the Structure of Pseudoazurin From Alcaligenes Faecalis S-6 at 1.55 A Resolution. Acta Crystallogr.,Sect.B V. 44 628 1988.
Page generated: Tue Jul 30 22:33:33 2024
ISSN: ISSN 0108-7681 PubMed: 3271558 DOI: 10.1107/S0108768188008912 |
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