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Atomistry » Zinc » PDB 2yqm-2yts » 2yr2 » |
Zinc in PDB 2yr2: Crystal Structure of the Hypothetical Regulator From Sulfolobus TokodaiiProtein crystallography data
The structure of Crystal Structure of the Hypothetical Regulator From Sulfolobus Tokodaii, PDB code: 2yr2
was solved by
T.S.Kumarevel,
T.Tanaka,
M.Nishio,
S.Yokoyama,
Riken Structuralgenomics/Proteomics Initiative (Rsgi),
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 the Hypothetical Regulator From Sulfolobus Tokodaii
(pdb code 2yr2). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of the Hypothetical Regulator From Sulfolobus Tokodaii, PDB code: 2yr2: Zinc binding site 1 out of 1 in 2yr2Go back to Zinc Binding Sites List in 2yr2
Zinc binding site 1 out
of 1 in the Crystal Structure of the Hypothetical Regulator From Sulfolobus Tokodaii
Mono view Stereo pair view
Reference:
T.S.Kumarevel,
T.Tanaka,
M.Nishio,
S.Yokoyama.
Crystal Structure of the Hypothetical Regulator From Sulfolobus Tokodaii To Be Published.
Page generated: Wed Dec 16 04:02:37 2020
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