Atomistry » Magnesium » PDB 2ejq-2f6w » 2ew2
Atomistry »
  Magnesium »
    PDB 2ejq-2f6w »
      2ew2 »

Magnesium in PDB 2ew2: Crystal Structure of the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis

Enzymatic activity of Crystal Structure of the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis

All present enzymatic activity of Crystal Structure of the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis:
1.1.1.169;

Protein crystallography data

The structure of Crystal Structure of the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis, PDB code: 2ew2 was solved by Y.Kim, M.Zhou, S.Moy, S.Clancy, F.Collart, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.95 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 89.165, 89.160, 104.754, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 21.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis (pdb code 2ew2). 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 the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis, PDB code: 2ew2:

Magnesium binding site 1 out of 1 in 2ew2

Go back to Magnesium Binding Sites List in 2ew2
Magnesium binding site 1 out of 1 in the Crystal Structure of the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis


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 the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:32.2
occ:1.00
 O A:HOH553 2.1 28.6 1.0
O A:HOH657 2.1 30.5 1.0
OE1 A:GLU308 2.1 30.2 1.0
O A:HOH534 2.2 26.4 1.0
O A:HOH659 2.2 32.2 1.0
CD A:GLU308 3.2 32.2 1.0
CG A:GLU308 3.7 28.1 1.0
O B:HOH536 3.8 35.3 1.0
O A:GLU308 4.1 27.6 1.0
O A:HOH579 4.1 32.7 1.0
O B:HOH377 4.2 23.8 1.0
OE2 A:GLU308 4.3 31.3 1.0
O A:HOH653 4.6 39.6 1.0
C A:GLU308 4.9 27.0 1.0

Reference:

Y.Kim, M.Zhou, S.Moy, S.Clancy, F.Collart, A.Joachimiak. Crystal Structure of the Putative 2-Dehydropantoate 2-Reductase From Enterococcus Faecalis To Be Published.
Page generated: Tue Aug 13 22:49:27 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy