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Atomistry » Cadmium » PDB 3oeo-3umh » 3po0 » |
Cadmium in PDB 3po0: Crystal Structure of SAMP1 From Haloferax VolcaniiProtein crystallography data
The structure of Crystal Structure of SAMP1 From Haloferax Volcanii, PDB code: 3po0
was solved by
Y.J.Jeong,
B.-C.Jeong,
H.K.Song,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3po0:
The structure of Crystal Structure of SAMP1 From Haloferax Volcanii also contains other interesting chemical elements:
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Crystal Structure of SAMP1 From Haloferax Volcanii
(pdb code 3po0). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 2 binding sites of Cadmium where determined in the Crystal Structure of SAMP1 From Haloferax Volcanii, PDB code: 3po0: Jump to Cadmium binding site number: 1; 2; Cadmium binding site 1 out of 2 in 3po0Go back to Cadmium Binding Sites List in 3po0
Cadmium binding site 1 out
of 2 in the Crystal Structure of SAMP1 From Haloferax Volcanii
Mono view Stereo pair view
Cadmium binding site 2 out of 2 in 3po0Go back to Cadmium Binding Sites List in 3po0
Cadmium binding site 2 out
of 2 in the Crystal Structure of SAMP1 From Haloferax Volcanii
Mono view Stereo pair view
Reference:
Y.J.Jeong,
B.-C.Jeong,
H.K.Song.
Crystal Structure of Ubiquitin-Like Small Archaeal Modifier Protein 1 (SAMP1) From Haloferax Volcanii. Biochem.Biophys.Res.Commun. V. 405 112 2011.
Page generated: Sat Dec 12 08:22:55 2020
ISSN: ISSN 0006-291X PubMed: 21216237 DOI: 10.1016/J.BBRC.2011.01.004 |
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