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Atomistry » Nickel » PDB 5ph2-5pi5 » 5pi3 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Nickel » PDB 5ph2-5pi5 » 5pi3 » |
Nickel in PDB 5pi3: Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16)Protein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16), PDB code: 5pi3
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 5pi3:
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16) also contains other interesting chemical elements:
Nickel Binding Sites:
The binding sites of Nickel atom in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16)
(pdb code 5pi3). This binding sites where shown within
5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16), PDB code: 5pi3: Nickel binding site 1 out of 1 in 5pi3Go back to Nickel Binding Sites List in 5pi3
Nickel binding site 1 out
of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16)
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 01:42:57 2020
ISSN: ESSN 2041-1723 PubMed: 28436492 DOI: 10.1038/NCOMMS15123 |
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