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Atomistry » Zinc » PDB 3hqw-3i4c » 3i2d | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3hqw-3i4c » 3i2d » |
Zinc in PDB 3i2d: Crystal Structure of S. Cerevisiae Sumo E3 Ligase SIZ1Protein crystallography data
The structure of Crystal Structure of S. Cerevisiae Sumo E3 Ligase SIZ1, PDB code: 3i2d
was solved by
C.D.Lima,
A.A.Yunus,
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 S. Cerevisiae Sumo E3 Ligase SIZ1
(pdb code 3i2d). 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 S. Cerevisiae Sumo E3 Ligase SIZ1, PDB code: 3i2d: Zinc binding site 1 out of 1 in 3i2dGo back to Zinc Binding Sites List in 3i2d
Zinc binding site 1 out
of 1 in the Crystal Structure of S. Cerevisiae Sumo E3 Ligase SIZ1
Mono view Stereo pair view
Reference:
A.A.Yunus,
C.D.Lima.
Structure of the Siz/Pias Sumo E3 Ligase SIZ1 and Determinants Required For Sumo Modification of Pcna. Mol.Cell V. 35 669 2009.
Page generated: Wed Dec 16 04:25:24 2020
ISSN: ISSN 1097-2765 PubMed: 19748360 DOI: 10.1016/J.MOLCEL.2009.07.013 |
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