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Magnesium in PDB 7mto: Crystal Structure of Set/I2PP2A/Taf-1BETA CoreProtein crystallography data
The structure of Crystal Structure of Set/I2PP2A/Taf-1BETA Core, PDB code: 7mto
was solved by
B.M.Roth,
R.M.Depalma,
B.Ogretmen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 7mto:
The structure of Crystal Structure of Set/I2PP2A/Taf-1BETA Core also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Set/I2PP2A/Taf-1BETA Core
(pdb code 7mto). 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 Set/I2PP2A/Taf-1BETA Core, PDB code: 7mto: Magnesium binding site 1 out of 1 in 7mtoGo back to Magnesium Binding Sites List in 7mto
Magnesium binding site 1 out
of 1 in the Crystal Structure of Set/I2PP2A/Taf-1BETA Core
Mono view Stereo pair view
Reference:
B.M.Roth,
R.M.Depalma,
B.Ogretmen.
Crystal Structure of Set/I2PP2A/Taf-1BETA Core To Be Published.
Page generated: Mon Jul 12 14:29:25 2021
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