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Atomistry » Zinc » PDB 1iml-1jan » 1inn » |
Zinc in PDB 1inn: Crystal Structure of D. Radiodurans Luxs, P21Protein crystallography data
The structure of Crystal Structure of D. Radiodurans Luxs, P21, PDB code: 1inn
was solved by
H.A.Lewis,
E.B.Furlong,
M.G.Bergseid,
W.E.Sanderson,
S.G.Buchanan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of D. Radiodurans Luxs, P21
(pdb code 1inn). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of D. Radiodurans Luxs, P21, PDB code: 1inn: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 1innGo back to Zinc Binding Sites List in 1inn
Zinc binding site 1 out
of 2 in the Crystal Structure of D. Radiodurans Luxs, P21
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 1innGo back to Zinc Binding Sites List in 1inn
Zinc binding site 2 out
of 2 in the Crystal Structure of D. Radiodurans Luxs, P21
Mono view Stereo pair view
Reference:
H.A.Lewis,
E.B.Furlong,
B.Laubert,
G.A.Eroshkina,
Y.Batiyenko,
J.M.Adams,
M.G.Bergseid,
C.D.Marsh,
T.S.Peat,
W.E.Sanderson,
J.M.Sauder,
S.G.Buchanan.
A Structural Genomics Approach to the Study of Quorum Sensing: Crystal Structures of Three Luxs Orthologs. Structure V. 9 527 2001.
Page generated: Wed Dec 16 02:53:02 2020
ISSN: ISSN 0969-2126 PubMed: 11435117 DOI: 10.1016/S0969-2126(01)00613-X |
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