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Zinc in PDB 7w6y: Crystal Structure of Kangiella Koreensis Rsep Orthologue in Complex with Batimastat in Space Group P1Protein crystallography data
The structure of Crystal Structure of Kangiella Koreensis Rsep Orthologue in Complex with Batimastat in Space Group P1, PDB code: 7w6y
was solved by
Y.Imaizumi,
K.Takanuki,
T.Nogi,
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 Kangiella Koreensis Rsep Orthologue in Complex with Batimastat in Space Group P1
(pdb code 7w6y). 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 Kangiella Koreensis Rsep Orthologue in Complex with Batimastat in Space Group P1, PDB code: 7w6y: Zinc binding site 1 out of 1 in 7w6yGo back to Zinc Binding Sites List in 7w6y
Zinc binding site 1 out
of 1 in the Crystal Structure of Kangiella Koreensis Rsep Orthologue in Complex with Batimastat in Space Group P1
Mono view Stereo pair view
Reference:
Y.Imaizumi,
K.Takanuki,
T.Miyake,
M.Takemoto,
K.Hirata,
M.Hirose,
R.Oi,
T.Kobayashi,
K.Miyoshi,
R.Aruga,
T.Yokoyama,
S.Katagiri,
H.Matsuura,
K.Iwasaki,
T.Kato,
M.K.Kaneko,
Y.Kato,
M.Tajiri,
S.Akashi,
O.Nureki,
Y.Hizukuri,
Y.Akiyama,
T.Nogi.
Mechanistic Insights Into Intramembrane Proteolysis By E. Coli Site-2 Protease Homolog Rsep. Sci Adv V. 8 P9011 2022.
Page generated: Sat Apr 8 05:11:49 2023
ISSN: ESSN 2375-2548 PubMed: 36001659 DOI: 10.1126/SCIADV.ABP9011 |
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