Atomistry » Magnesium » PDB 3wdl-3wqc » 3wke
Atomistry »
  Magnesium »
    PDB 3wdl-3wqc »
      3wke »

Magnesium in PDB 3wke: Crystal Structure of Soluble Epoxide Hydrolase in Complex with T-Aucb

Enzymatic activity of Crystal Structure of Soluble Epoxide Hydrolase in Complex with T-Aucb

All present enzymatic activity of Crystal Structure of Soluble Epoxide Hydrolase in Complex with T-Aucb:
3.1.3.76; 3.3.2.10;

Protein crystallography data

The structure of Crystal Structure of Soluble Epoxide Hydrolase in Complex with T-Aucb, PDB code: 3wke was solved by Y.Amano, T.Yamaguchi, E.Tanabe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.02 / 2.75
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 91.948, 91.948, 243.942, 90.00, 90.00, 120.00
R / Rfree (%) 17.4 / 25.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Soluble Epoxide Hydrolase in Complex with T-Aucb (pdb code 3wke). 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 Soluble Epoxide Hydrolase in Complex with T-Aucb, PDB code: 3wke:

Magnesium binding site 1 out of 1 in 3wke

Go back to Magnesium Binding Sites List in 3wke
Magnesium binding site 1 out of 1 in the Crystal Structure of Soluble Epoxide Hydrolase in Complex with T-Aucb


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 Soluble Epoxide Hydrolase in Complex with T-Aucb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg601

b:55.4
occ:1.00
O1 A:PO4602 2.0 0.4 1.0
OD2 A:ASP9 2.1 57.1 1.0
OD1 A:ASP185 2.2 64.0 1.0
O A:ASP11 2.2 47.6 1.0
CG A:ASP185 3.2 58.5 1.0
P A:PO4602 3.2 0.3 1.0
CG A:ASP9 3.2 59.5 1.0
C A:ASP11 3.4 50.7 1.0
OD2 A:ASP185 3.5 58.7 1.0
O3 A:PO4602 3.5 0.5 1.0
OD1 A:ASP9 3.7 64.8 1.0
OD1 A:ASP184 3.7 53.7 1.0
O4 A:PO4602 3.9 0.3 1.0
CB A:ASP11 4.0 51.0 1.0
CA A:ASP11 4.2 54.3 1.0
CD1 A:ILE186 4.3 47.8 1.0
OD2 A:ASP11 4.3 54.4 1.0
N A:GLY12 4.4 47.9 1.0
O2 A:PO4602 4.4 0.3 1.0
N A:ASP185 4.5 52.5 1.0
CB A:ASP185 4.5 50.2 1.0
CB A:ASP9 4.5 57.1 1.0
CA A:GLY12 4.6 48.8 1.0
CG A:ASP184 4.6 54.9 1.0
N A:ASP11 4.6 54.0 1.0
CG A:ASP11 4.7 50.5 1.0
CG1 A:ILE186 4.8 51.1 1.0
CA A:ASP185 4.9 57.6 1.0
OD2 A:ASP184 5.0 56.2 1.0
N A:ILE186 5.0 55.8 1.0

Reference:

Y.Amano, T.Yamaguchi, E.Tanabe. Structural Insights Into Binding of Inhibitors to Soluble Epoxide Hydrolase Gained By Fragment Screening and X-Ray Crystallography Bioorg.Med.Chem. 2014.
ISSN: ESSN 1464-3391
PubMed: 24656800
DOI: 10.1016/J.BMC.2014.03.001
Page generated: Mon Aug 11 04:54:39 2025

Last articles

Mg in 4EN5
Mg in 4ENC
Mg in 4ENB
Mg in 4ENA
Mg in 4EN4
Mg in 4EM4
Mg in 4EMW
Mg in 4ELT
Mg in 4ELU
Mg in 4ELV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy