Magnesium in PDB 2b0c: The Crystal Structure of the Putative Phosphatase From Escherichia Coli

The structure of The Crystal Structure of the Putative Phosphatase From Escherichia Coli, PDB code: 2b0c was solved by R.Zhang, T.Skarina, A.Savchenko, A.Edwards, A.Joachimiak, Midwest Centerfor Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.00
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	62.256, 62.256, 127.038, 90.00, 90.00, 90.00
R / Rfree (%)	20.1 / 25.9

The binding sites of Magnesium atom in the The Crystal Structure of the Putative Phosphatase From Escherichia Coli (pdb code 2b0c). 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 The Crystal Structure of the Putative Phosphatase From Escherichia Coli, PDB code: 2b0c:

Magnesium binding site 1 out of 1 in the The Crystal Structure of the Putative Phosphatase From Escherichia Coli


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Crystal Structure of the Putative Phosphatase From Escherichia Coli within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg497 b:34.7 occ:1.00 O A:HOH545 2.2 48.2 1.0 O A:HOH652 2.3 44.1 1.0 O A:HOH514 2.4 40.3 1.0 OD2 A:ASP32 3.0 37.9 1.0 CG A:ASP32 4.2 39.6 1.0 O A:HOH557 4.3 55.3 1.0 O A:HOH618 4.4 65.0 1.0 OD1 A:ASP32 5.0 38.2 1.0

R.Zhang, T.Skarina, A.Savchenko, A.Edwards, A.Joachimiak. The 2.0A Crystal Structure of the Putative Phosphatase From Escherichia Coli To Be Published.