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Zinc in PDB 5h65: Crystal Structure of Human POT1 and TPP1Protein crystallography data
The structure of Crystal Structure of Human POT1 and TPP1, PDB code: 5h65
was solved by
C.Chen,
J.Wu,
M.Lei,
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 Human POT1 and TPP1
(pdb code 5h65). 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 Human POT1 and TPP1, PDB code: 5h65: Zinc binding site 1 out of 1 in 5h65Go back to Zinc Binding Sites List in 5h65
Zinc binding site 1 out
of 1 in the Crystal Structure of Human POT1 and TPP1
Mono view Stereo pair view
Reference:
C.Chen,
P.Gu,
J.Wu,
X.Chen,
S.Niu,
H.Sun,
L.Wu,
N.Li,
J.Peng,
S.Shi,
C.Fan,
M.Huang,
C.C.Wong,
Q.Gong,
C.Kumar-Sinha,
R.Zhang,
L.Pusztai,
R.Rai,
S.Chang,
M.Lei.
Structural Insights Into POT1-TPP1 Interaction and POT1 C-Terminal Mutations in Human Cancer. Nat Commun V. 8 14929 2017.
Page generated: Wed Dec 16 06:20:02 2020
ISSN: ESSN 2041-1723 PubMed: 28393832 DOI: 10.1038/NCOMMS14929 |
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