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Magnesium in PDB 3nre: Crystal Structure of A Putative Aldose 1-Epimerase (B2544) From Escherichia Coli K12 at 1.59 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Aldose 1-Epimerase (B2544) From Escherichia Coli K12 at 1.59 A Resolution, PDB code: 3nre was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.54 / 1.59
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 73.733, 72.005, 272.790, 90.00, 90.70, 90.00
R / Rfree (%) 16.1 / 19

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of A Putative Aldose 1-Epimerase (B2544) From Escherichia Coli K12 at 1.59 A Resolution (pdb code 3nre). 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 Aldose 1-Epimerase (B2544) From Escherichia Coli K12 at 1.59 A Resolution, PDB code: 3nre:

Magnesium binding site 1 out of 1 in 3nre

Go back to Magnesium Binding Sites List in 3nre
Magnesium binding site 1 out of 1 in the Crystal Structure of A Putative Aldose 1-Epimerase (B2544) From Escherichia Coli K12 at 1.59 A Resolution


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 A Putative Aldose 1-Epimerase (B2544) From Escherichia Coli K12 at 1.59 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg300

b:39.7
occ:1.00
O D:HOH1256 1.7 36.1 1.0
O D:HOH1331 1.9 39.5 1.0
O D:HOH1310 2.0 31.8 0.5
O D:HOH1311 2.3 29.9 0.5
O D:GLY0 2.3 27.8 0.5
N D:GLY0 2.5 26.7 0.5
O D:HOH1310 3.1 33.5 0.5
C D:GLY0 3.2 27.1 0.5
CA D:GLY0 3.4 27.9 0.5
OE2 D:GLU90 3.4 27.6 0.4
CD D:GLU90 3.9 26.1 0.4
OE1 D:GLU90 3.9 21.8 0.4
O D:HOH1311 4.0 31.7 0.5
OD2 D:ASP17 4.0 25.9 1.0
O D:GLY0 4.1 25.7 0.5
OE1 D:GLU90 4.1 28.7 0.6
C D:GLY0 4.2 27.9 0.5
O D:HOH1154 4.3 42.9 1.0
O D:HOH944 4.3 37.1 1.0
N D:MSE1 4.5 25.6 1.0
OG1 D:THR2 4.8 25.1 1.0
CA D:GLY0 4.9 26.4 0.5
NE2 D:GLN18 4.9 24.2 1.0
CG D:GLU90 4.9 19.9 0.4
CA D:MSE1 4.9 24.5 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Mon Aug 11 00:59:26 2025

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