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Atomistry » Magnesium » PDB 4h9l-4hli » 4hax » |
Magnesium in PDB 4hax: Crystal Structure of CRM1 Inhibitor Ratjadone A in Complex with CRM1(K579A)-Ran-RANBP1Protein crystallography data
The structure of Crystal Structure of CRM1 Inhibitor Ratjadone A in Complex with CRM1(K579A)-Ran-RANBP1, PDB code: 4hax
was solved by
Q.Sun,
Y.M.Chook,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4hax:
The structure of Crystal Structure of CRM1 Inhibitor Ratjadone A in Complex with CRM1(K579A)-Ran-RANBP1 also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of CRM1 Inhibitor Ratjadone A in Complex with CRM1(K579A)-Ran-RANBP1
(pdb code 4hax). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of CRM1 Inhibitor Ratjadone A in Complex with CRM1(K579A)-Ran-RANBP1, PDB code: 4hax: Magnesium binding site 1 out of 1 in 4haxGo back to Magnesium Binding Sites List in 4hax
Magnesium binding site 1 out
of 1 in the Crystal Structure of CRM1 Inhibitor Ratjadone A in Complex with CRM1(K579A)-Ran-RANBP1
Mono view Stereo pair view
Reference:
Q.Sun,
Y.P.Carrasco,
Y.Hu,
X.Guo,
H.Mirzaei,
J.Macmillan,
Y.M.Chook.
Nuclear Export Inhibition Through Covalent Conjugation and Hydrolysis of Leptomycin B By CRM1. Proc.Natl.Acad.Sci.Usa V. 110 1303 2013.
Page generated: Mon Dec 14 17:27:52 2020
ISSN: ISSN 0027-8424 PubMed: 23297231 DOI: 10.1073/PNAS.1217203110 |
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