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Atomistry » Magnesium » PDB 2o56-2oh6 » 2o7o | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 2o56-2oh6 » 2o7o » |
Magnesium in PDB 2o7o: Crystal Structure Analysis of Tetr(D) Complex with DoxycyclineProtein crystallography data
The structure of Crystal Structure Analysis of Tetr(D) Complex with Doxycycline, PDB code: 2o7o
was solved by
A.Aleksandrov,
J.Proft,
W.Hinrichs,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 2o7o:
The structure of Crystal Structure Analysis of Tetr(D) Complex with Doxycycline also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure Analysis of Tetr(D) Complex with Doxycycline
(pdb code 2o7o). 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 Analysis of Tetr(D) Complex with Doxycycline, PDB code: 2o7o: Magnesium binding site 1 out of 1 in 2o7oGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Crystal Structure Analysis of Tetr(D) Complex with Doxycycline
![]() Mono view ![]() Stereo pair view
Reference:
A.Aleksandrov,
J.Proft,
W.Hinrichs,
T.Simonson.
Protonation Patterns in Tetracycline:Tet Repressor Recognition: Simulations and Experiments Chembiochem V. 8 675 2007.
Page generated: Wed Aug 14 01:23:03 2024
ISSN: ISSN 1439-4227 PubMed: 17361981 DOI: 10.1002/CBIC.200600535 |
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