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Zinc in PDB 5ph3: Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09575AProtein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09575A, PDB code: 5ph3
was solved by
N.M.Pearce,
T.Krojer,
R.Talon,
A.R.Bradley,
M.Fairhead,
R.Sethi,
N.Wright,
E.Maclean,
P.Collins,
J.Brandao-Neto,
A.Douangamath,
Z.Renjie,
A.Dias,
M.Vollmar,
J.Ng,
A.Szykowska,
N.Burgess-Brown,
P.E.Brennan,
O.Cox,
U.Oppermann,
C.Bountra,
C.H.Arrowsmith,
A.Edwards,
F.Von Delft,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 5ph3:
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09575A also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09575A
(pdb code 5ph3). 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 Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09575A, PDB code: 5ph3: Zinc binding site 1 out of 1 in 5ph3Go back to Zinc Binding Sites List in 5ph3
Zinc binding site 1 out
of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09575A
Mono view Stereo pair view
Reference:
N.M.Pearce,
T.Krojer,
A.R.Bradley,
P.Collins,
R.P.Nowak,
R.Talon,
B.D.Marsden,
S.Kelm,
J.Shi,
C.M.Deane,
F.Von Delft.
A Multi-Crystal Method For Extracting Obscured Crystallographic States From Conventionally Uninterpretable Electron Density. Nat Commun V. 8 15123 2017.
Page generated: Wed Dec 16 06:39:45 2020
ISSN: ESSN 2041-1723 PubMed: 28436492 DOI: 10.1038/NCOMMS15123 |
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