Magnesium in PDB 7d1g: Crystal Structure of Glyceraldehyde-3-Phosphate Dehydrogenase Gapdh From Clostridium Beijerinckii

The structure of Crystal Structure of Glyceraldehyde-3-Phosphate Dehydrogenase Gapdh From Clostridium Beijerinckii, PDB code: 7d1g was solved by Y.Chen, J.Lan, W.Liu, L.Wang, Y.Xu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.91 / 1.58
Space group	P 62 2 2
Cell size a, b, c (Å), α, β, γ (°)	120.64, 120.64, 122.135, 90, 90, 120
R / Rfree (%)	19.3 / 21.1

The binding sites of Magnesium atom in the Crystal Structure of Glyceraldehyde-3-Phosphate Dehydrogenase Gapdh From Clostridium Beijerinckii (pdb code 7d1g). 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 Glyceraldehyde-3-Phosphate Dehydrogenase Gapdh From Clostridium Beijerinckii, PDB code: 7d1g:

Magnesium binding site 1 out of 1 in the Crystal Structure of Glyceraldehyde-3-Phosphate Dehydrogenase Gapdh From Clostridium Beijerinckii


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Glyceraldehyde-3-Phosphate Dehydrogenase Gapdh From Clostridium Beijerinckii within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:40.9 occ:1.00 O A:HOH760 2.9 34.7 1.0 O A:HOH719 3.0 31.2 1.0 O A:HOH715 3.1 43.7 1.0 N A:ILE12 3.3 25.2 1.0 N A:ARG11 3.4 28.0 1.0 CG1 A:ILE12 3.7 27.2 1.0 CB A:ILE12 3.8 26.9 1.0 CD1 A:ILE12 4.0 31.1 1.0 C A:GLY10 4.1 30.1 1.0 CA A:ARG11 4.1 28.7 1.0 CA A:ILE12 4.1 22.1 1.0 C A:ARG11 4.2 25.1 1.0 CB A:ARG11 4.2 30.8 1.0 CA A:GLY10 4.3 31.1 1.0 O A:CYS95 4.5 35.0 1.0 CG A:ARG11 4.9 36.2 1.0 O A:GLY10 4.9 28.2 1.0 N A:GLY13 4.9 24.0 1.0

Y.Chen, J.Lan, W.Liu, L.Wang, Y.Xu. Crystal Structure of Glyceraldehyde-3-Phosphate Dehydrogenase Gapdh From Clostridium Beijerinckii To Be Published.