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Atomistry » Zinc » PDB 7dok-7dv1 » 7ds1 » |
Zinc in PDB 7ds1: Crystal Structure of Aspergillus Oryzae RIB2 Deaminase in Complex with Daripp (C-Terminal Deletion Mutant at pH 6.5)Protein crystallography data
The structure of Crystal Structure of Aspergillus Oryzae RIB2 Deaminase in Complex with Daripp (C-Terminal Deletion Mutant at pH 6.5), PDB code: 7ds1
was solved by
S.C.Chen,
S.H.Liaw,
C.H.Hsu,
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 Aspergillus Oryzae RIB2 Deaminase in Complex with Daripp (C-Terminal Deletion Mutant at pH 6.5)
(pdb code 7ds1). 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 Aspergillus Oryzae RIB2 Deaminase in Complex with Daripp (C-Terminal Deletion Mutant at pH 6.5), PDB code: 7ds1: Zinc binding site 1 out of 1 in 7ds1Go back to Zinc Binding Sites List in 7ds1
Zinc binding site 1 out
of 1 in the Crystal Structure of Aspergillus Oryzae RIB2 Deaminase in Complex with Daripp (C-Terminal Deletion Mutant at pH 6.5)
Mono view Stereo pair view
Reference:
S.C.Chen,
L.C.Ye,
T.M.Yen,
R.X.Zhu,
C.Y.Li,
S.C.Chang,
S.H.Liaw,
C.H.Hsu.
Crystal Structures of Aspergillus Oryzae RIB2 Deaminase: the Functional Mechanism Involved in Riboflavin Biosynthesis. Iucrj V. 8 549 2021.
Page generated: Tue Oct 29 19:15:19 2024
ISSN: ESSN 2052-2525 DOI: 10.1107/S205225252100275X |
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