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Atomistry » Magnesium » PDB 2c42-2cic » 2c9c | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 2c42-2cic » 2c9c » |
Magnesium in PDB 2c9c: Structural Basis of the Nucleotide Driven Conformational Changes in the Aaa Domain of Transcription Activator PspfProtein crystallography data
The structure of Structural Basis of the Nucleotide Driven Conformational Changes in the Aaa Domain of Transcription Activator Pspf, PDB code: 2c9c
was solved by
M.Rappas,
J.Schumacher,
H.Niwa,
M.Buck,
X.Zhang,
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 Structural Basis of the Nucleotide Driven Conformational Changes in the Aaa Domain of Transcription Activator Pspf
(pdb code 2c9c). 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 Structural Basis of the Nucleotide Driven Conformational Changes in the Aaa Domain of Transcription Activator Pspf, PDB code: 2c9c: Magnesium binding site 1 out of 1 in 2c9cGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Structural Basis of the Nucleotide Driven Conformational Changes in the Aaa Domain of Transcription Activator Pspf
![]() Mono view ![]() Stereo pair view
Reference:
M.Rappas,
J.Schumacher,
H.Niwa,
M.Buck,
X.Zhang.
Structural Basis of the Nucleotide Driven Conformational Changes in the Aaa(+) Domain of Transcription Activator Pspf. J.Mol.Biol. V. 357 481 2006.
Page generated: Sun Aug 10 10:15:08 2025
ISSN: ISSN 0022-2836 PubMed: 16430918 DOI: 10.1016/J.JMB.2005.12.052 |
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