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Atomistry » Magnesium » PDB 7ljl-7lwb » 7lq3 » |
Magnesium in PDB 7lq3: Evolution of A Sigma-(C-Di-Gmp)-Antisigma SwitchProtein crystallography data
The structure of Evolution of A Sigma-(C-Di-Gmp)-Antisigma Switch, PDB code: 7lq3
was solved by
M.A.Schumacher,
R.G.Brennan,
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 Evolution of A Sigma-(C-Di-Gmp)-Antisigma Switch
(pdb code 7lq3). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Evolution of A Sigma-(C-Di-Gmp)-Antisigma Switch, PDB code: 7lq3: Jump to Magnesium binding site number: 1; 2; Magnesium binding site 1 out of 2 in 7lq3Go back to Magnesium Binding Sites List in 7lq3
Magnesium binding site 1 out
of 2 in the Evolution of A Sigma-(C-Di-Gmp)-Antisigma Switch
Mono view Stereo pair view
Magnesium binding site 2 out of 2 in 7lq3Go back to Magnesium Binding Sites List in 7lq3
Magnesium binding site 2 out
of 2 in the Evolution of A Sigma-(C-Di-Gmp)-Antisigma Switch
Mono view Stereo pair view
Reference:
M.A.Schumacher,
K.A.Gallagher,
N.A.Holmes,
G.Chandra,
M.Henderson,
D.T.Kysela,
R.G.Brennan,
M.J.Buttner.
Evolution of A Sigma-(C-Di-Gmp)-Anti-Sigma Switch Proc.Natl.Acad.Sci.Usa 2021.
Page generated: Wed Oct 2 23:33:15 2024
ISSN: ESSN 1091-6490 |
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