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Atomistry » Sodium » PDB 5pub-5pve » 5pue » |
Sodium in PDB 5pue: Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 192)Protein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 192), PDB code: 5pue
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,
J.Ng,
P.E.Brennan,
O.Cox,
C.Bountra,
C.H.Arrowsmith,
A.Edwards,
F.Vondelft,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Sodium Binding Sites:
The binding sites of Sodium atom in the Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 192)
(pdb code 5pue). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 192), PDB code: 5pue: Sodium binding site 1 out of 1 in 5pueGo back to Sodium Binding Sites List in 5pue
Sodium binding site 1 out
of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of BRD1 After Initial Refinement with No Ligand Modelled (Structure 192)
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: Tue Dec 15 11:29:33 2020
ISSN: ESSN 2041-1723 PubMed: 28436492 DOI: 10.1038/NCOMMS15123 |
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