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Magnesium in PDB 6x2m: Crystal Structure of Unliganded CRM1-Ran-RANBP1Protein crystallography data
The structure of Crystal Structure of Unliganded CRM1-Ran-RANBP1, PDB code: 6x2m
was solved by
J.M.Baumhardt,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Unliganded CRM1-Ran-RANBP1
(pdb code 6x2m). 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 Unliganded CRM1-Ran-RANBP1, PDB code: 6x2m: Magnesium binding site 1 out of 1 in 6x2mGo back to Magnesium Binding Sites List in 6x2m
Magnesium binding site 1 out
of 1 in the Crystal Structure of Unliganded CRM1-Ran-RANBP1
Mono view Stereo pair view
Reference:
J.M.Baumhardt,
J.S.Walker,
Y.Lee,
B.Shakya,
C.A.Brautigam,
R.Lapalombella,
N.Grishin,
Y.M.Chook.
Recognition of Nuclear Export Signals By CRM1 Carrying the Oncogenic E571K Mutation. Mol.Biol.Cell V. 31 1879 2020.
Page generated: Tue Dec 15 01:39:13 2020
ISSN: ESSN 1939-4586 PubMed: 32520643 DOI: 10.1091/MBC.E20-04-0233 |
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