Chlorine in PDB 7g9f: ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Pcm-0102209-001

Enzymatic activity of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Pcm-0102209-001

All present enzymatic activity of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Pcm-0102209-001:
3.6.5.2;

Protein crystallography data

The structure of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Pcm-0102209-001, PDB code: 7g9f 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) 26.56 / 1.94
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 70.7, 70.7, 195.747, 90, 90, 90
R / Rfree (%) 21.8 / 26

Chlorine Binding Sites:

The binding sites of Chlorine atom in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Pcm-0102209-001 (pdb code 7g9f). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Pcm-0102209-001, PDB code: 7g9f:

Chlorine binding site 1 out of 1 in 7g9f

Go back to Chlorine Binding Sites List in 7g9f
Chlorine binding site 1 out of 1 in the ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Pcm-0102209-001


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of ARHGEF2 Pandda Analysis Group Deposition -- ARHGEF2 and Rhoa in Complex with Pcm-0102209-001 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl501

b:79.4
occ:0.90
 CL15 B:ZGF501 0.0 79.4 0.9
C14 B:ZGF501 1.8 78.6 0.9
C13 B:ZGF501 2.7 78.3 0.9
C06 B:ZGF501 2.8 78.1 0.9
N05 B:ZGF501 3.1 77.8 0.9
O04 B:ZGF501 3.4 77.2 0.9
C03 B:ZGF501 3.4 77.1 0.9
CB B:PHE225 3.8 66.5 1.0
NE2 B:GLN228 3.9 89.6 1.0
ND2 B:ASN312 4.0 54.1 1.0
C12 B:ZGF501 4.0 78.2 0.9
CA B:PHE225 4.1 67.5 1.0
C07 B:ZGF501 4.1 78.2 0.9
CD1 B:PHE225 4.1 66.2 1.0
N B:PHE225 4.2 68.0 1.0
CG B:PHE225 4.4 65.8 1.0
C02 B:ZGF501 4.5 76.6 0.9
C08 B:ZGF501 4.6 78.4 0.9
OG B:SER224 4.6 74.2 1.0
C B:SER224 4.7 68.9 1.0
O B:SER224 4.9 69.2 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 29 21:15:07 2024

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