Atomistry » Bromine » PDB 7flh-7gd1 » 7g96
Atomistry »
  Bromine »
    PDB 7flh-7gd1 »
      7g96 »

Bromine in PDB 7g96: ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z1203730981

Enzymatic activity of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z1203730981

All present enzymatic activity of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z1203730981:
3.6.5.2;

Protein crystallography data

The structure of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z1203730981, PDB code: 7g96 was solved by W.J.Bradshaw, V.L.Katis, C.Bountra, F.Von Delft, P.E.Brennan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 66.52 / 2.30
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 70.72, 70.72, 196.03, 90, 90, 90
R / Rfree (%) 19.8 / 26.6

Bromine Binding Sites:

The binding sites of Bromine atom in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z1203730981 (pdb code 7g96). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z1203730981, PDB code: 7g96:

Bromine binding site 1 out of 1 in 7g96

Go back to Bromine Binding Sites List in 7g96
Bromine binding site 1 out of 1 in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z1203730981


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Z1203730981 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br202

b:91.4
occ:0.75
 BR01 A:ZCI202 0.0 91.4 0.8
C02 A:ZCI202 2.0 59.1 0.8
N03 A:ZCI202 3.0 61.7 0.8
N06 A:ZCI202 3.0 59.3 0.8
CB B:LYS235 3.6 62.9 1.0
CG B:LYS235 3.6 67.4 1.0
CA B:LYS235 3.8 49.9 1.0
NH2 B:ARG400 3.9 48.4 1.0
O B:LYS235 4.0 54.0 1.0
CD1 A:TYR34 4.1 47.1 1.0
CE1 A:TYR34 4.1 44.9 1.0
C05 A:ZCI202 4.1 56.2 0.8
C04 A:ZCI202 4.1 59.2 0.8
OD2 B:ASP238 4.1 63.9 1.0
CD B:LYS235 4.1 79.5 1.0
O A:HOH304 4.2 46.3 1.0
C B:LYS235 4.3 44.3 1.0
CB B:ASP238 4.3 49.4 1.0
NE2 B:HIS404 4.5 53.6 1.0
CZ B:ARG400 4.6 50.2 1.0
CG B:ASP238 4.7 59.0 1.0
CE B:LYS235 4.8 91.4 1.0
NE B:ARG400 4.8 45.7 1.0
CG2 B:VAL239 4.9 47.4 1.0

Reference:

W.J.Bradshaw, V.L.Katis, C.Bountra, F.Von Delft, P.E.Brennan. ARHGEF2 Pandda Analysis Group Deposition To Be Published.
Page generated: Mon Jul 7 11:19:24 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy