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Atomistry » Zinc » PDB 4rld-4rvg » 4rqn | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 4rld-4rvg » 4rqn » |
Zinc in PDB 4rqn: Crystal Structure of the Native BICC1 Sam Domain R924E MutantProtein crystallography data
The structure of Crystal Structure of the Native BICC1 Sam Domain R924E Mutant, PDB code: 4rqn
was solved by
C.N.Leettola,
D.Cascio,
J.U.Bowie,
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 the Native BICC1 Sam Domain R924E Mutant
(pdb code 4rqn). 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 the Native BICC1 Sam Domain R924E Mutant, PDB code: 4rqn: Zinc binding site 1 out of 1 in 4rqnGo back to Zinc Binding Sites List in 4rqn
Zinc binding site 1 out
of 1 in the Crystal Structure of the Native BICC1 Sam Domain R924E Mutant
Mono view Stereo pair view
Reference:
B.Rothe,
C.N.Leettola,
L.Leal-Esteban,
D.Cascio,
S.Fortier,
M.Isenschmid,
J.U.Bowie,
D.B.Constam.
Crystal Structure of BICC1 Sam Polymer and Mapping of Interactions Between the Ciliopathy-Associated Proteins BICC1, ANKS3, and ANKS6. Structure V. 26 209 2018.
Page generated: Wed Dec 16 05:46:13 2020
ISSN: ISSN 0969-2126 PubMed: 29290488 DOI: 10.1016/J.STR.2017.12.002 |
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