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Atomistry » Copper » PDB 1a2v-1baw » 1aan » |
Copper in PDB 1aan: Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms ResolutionProtein crystallography data
The structure of Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution, PDB code: 1aan
was solved by
L.Chen,
R.C.E.Durley,
L.W.Lim,
F.S.Mathews,
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 Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution
(pdb code 1aan). 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 Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution, PDB code: 1aan: Copper binding site 1 out of 1 in 1aanGo back to![]() ![]()
Copper binding site 1 out
of 1 in the Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 Angstroms and 1.8 Angstroms Resolution
![]() Mono view ![]() Stereo pair view
Reference:
R.Durley,
L.Chen,
L.W.Lim,
F.S.Mathews,
V.L.Davidson.
Crystal Structure Analysis of Amicyanin and Apoamicyanin From Paracoccus Denitrificans at 2.0 A and 1.8 A Resolution. Protein Sci. V. 2 739 1993.
Page generated: Sun Jul 13 23:24:33 2025
ISSN: ISSN 0961-8368 PubMed: 8495197 |
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