|
Atomistry » Chlorine » PDB 5pb5-5qa5 » 5phl | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 5pb5-5qa5 » 5phl » |
Chlorine in PDB 5phl: Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09506AProtein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09506A, PDB code: 5phl
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 5phl:
The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09506A also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09506A
(pdb code 5phl). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09506A, PDB code: 5phl: Chlorine binding site 1 out of 1 in 5phlGo back to![]() ![]()
Chlorine binding site 1 out
of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D in Complex with N09506A
![]() 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: Sat Jul 12 07:14:32 2025
ISSN: ESSN 2041-1723 PubMed: 28436492 DOI: 10.1038/NCOMMS15123 |
Last articlesFe in 2YXOFe in 2YRS Fe in 2YXC Fe in 2YNM Fe in 2YVJ Fe in 2YP1 Fe in 2YU2 Fe in 2YU1 Fe in 2YQB Fe in 2YOO |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |