Atomistry » Magnesium » PDB 3wcw-3wow » 3wke
Atomistry »
  Magnesium »
    PDB 3wcw-3wow »
      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 Dec 14 09:01:15 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy