|
Atomistry » Nickel » PDB 5pi6-5pj9 » 5pio | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Nickel » PDB 5pi6-5pj9 » 5pio » |
Nickel in PDB 5pio: Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 37)Protein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 37), PDB code: 5pio
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 5pio:
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 37) 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 37)
(pdb code 5pio). 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 37), PDB code: 5pio: Nickel binding site 1 out of 1 in 5pioGo back to Nickel Binding Sites List in 5pio
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 37)
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: Thu Oct 10 06:51:00 2024
ISSN: ESSN 2041-1723 PubMed: 28436492 DOI: 10.1038/NCOMMS15123 |
Last articlesZn in 2YRCZn in 2YQP Zn in 2YR2 Zn in 2YQL Zn in 2YPT Zn in 2YPA Zn in 2YPU Zn in 2YNW Zn in 2YNT Zn in 2YNV |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |