|
Atomistry » Magnesium » PDB 3ss8-3t2c » 3stp | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 3ss8-3t2c » 3stp » |
Magnesium in PDB 3stp: Crystal Structure of A Putative Galactonate DehydrataseProtein crystallography data
The structure of Crystal Structure of A Putative Galactonate Dehydratase, PDB code: 3stp
was solved by
S.Eswaramoorthy,
S.Chamala,
B.Evans,
R.Foti,
A.Gizzi,
B.Hillerich,
A.Kar,
J.Lafleur,
R.Seidel,
G.Villigas,
W.Zencheck,
S.C.Almo,
S.Swaminathan,
Newyork Structural Genomics Research Consortium (Nysgrc),
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 A Putative Galactonate Dehydratase
(pdb code 3stp). 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 A Putative Galactonate Dehydratase, PDB code: 3stp: Magnesium binding site 1 out of 1 in 3stpGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Crystal Structure of A Putative Galactonate Dehydratase
![]() Mono view ![]() Stereo pair view
Reference:
S.Eswaramoorthy,
S.C.Almo,
S.Swaminathan.
Crystal Structure of A Putative Galactonate Dehydratase To Be Published.
Page generated: Mon Aug 11 03:14:49 2025
|
Last articlesMg in 7A1AMg in 7A19 Mg in 6ZZY Mg in 7A17 Mg in 7A0V Mg in 6ZZX Mg in 6ZXS Mg in 7A0Q Mg in 7A0P Mg in 7A0C |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |