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Atomistry » Zinc » PDB 5pmu-5pwd » 5pn4 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 5pmu-5pwd » 5pn4 » |
Zinc in PDB 5pn4: Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 198)Protein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 198), PDB code: 5pn4
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 5pn4:
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 198) 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 After Initial Refinement with No Ligand Modelled (Structure 198)
(pdb code 5pn4). 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 After Initial Refinement with No Ligand Modelled (Structure 198), PDB code: 5pn4: Zinc binding site 1 out of 1 in 5pn4Go back to Zinc Binding Sites List in 5pn4
Zinc binding site 1 out
of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 198)
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 06:41:59 2020
ISSN: ESSN 2041-1723 PubMed: 28436492 DOI: 10.1038/NCOMMS15123 |
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