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Zinc in PDB 6cwz: Crystal Structure of Apo Sumo E1Protein crystallography data
The structure of Crystal Structure of Apo Sumo E1, PDB code: 6cwz
was solved by
Z.Lv,
L.Yuan,
J.H.Atkison,
K.M.Williams,
S.K.Olsen,
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 Apo Sumo E1
(pdb code 6cwz). 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 Apo Sumo E1, PDB code: 6cwz: Zinc binding site 1 out of 1 in 6cwzGo back to Zinc Binding Sites List in 6cwz
Zinc binding site 1 out
of 1 in the Crystal Structure of Apo Sumo E1
Mono view Stereo pair view
Reference:
Z.Lv,
L.Yuan,
J.H.Atkison,
K.M.Williams,
R.Vega,
E.H.Sessions,
D.B.Divlianska,
C.Davies,
Y.Chen,
S.K.Olsen.
Molecular Mechanism of A Covalent Allosteric Inhibitor of Sumo E1 Activating Enzyme. Nat Commun V. 9 5145 2018.
Page generated: Wed Dec 16 11:38:26 2020
ISSN: ESSN 2041-1723 PubMed: 30514846 DOI: 10.1038/S41467-018-07015-1 |
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