Atomistry » Chlorine » PDB 2i6f-2ihw » 2ihd
Atomistry »
  Chlorine »
    PDB 2i6f-2ihw »
      2ihd »

Chlorine in PDB 2ihd: Crystal Structure of Human Regulator of G-Protein Signaling 8, RGS8

Protein crystallography data

The structure of Crystal Structure of Human Regulator of G-Protein Signaling 8, RGS8, PDB code: 2ihd was solved by A.P.Turnbull, E.Papagrigoriou, E.Ugochukwu, E.Salah, C.Gileadi, N.Burgess, C.Bhatia, O.Gileadi, J.Bray, J.Elkins, F.Von Delft, J.Weigelt, A.Edwards, C.Arrowsmith, M.Sundstrom, D.A.Doyle, Structural Genomics Consortium(Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.50 / 1.70
Space group I 41
Cell size a, b, c (Å), α, β, γ (°) 65.967, 65.967, 76.377, 90.00, 90.00, 90.00
R / Rfree (%) 17.5 / 21.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human Regulator of G-Protein Signaling 8, RGS8 (pdb code 2ihd). 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 Crystal Structure of Human Regulator of G-Protein Signaling 8, RGS8, PDB code: 2ihd:

Chlorine binding site 1 out of 1 in 2ihd

Go back to Chlorine Binding Sites List in 2ihd
Chlorine binding site 1 out of 1 in the Crystal Structure of Human Regulator of G-Protein Signaling 8, RGS8


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Human Regulator of G-Protein Signaling 8, RGS8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1

b:20.1
occ:1.00
O A:HOH324 3.1 44.2 1.0
O A:HOH315 3.3 37.6 1.0
O A:HOH210 3.4 30.4 1.0
NE1 A:TRP86 3.5 12.1 1.0
CB A:HIS151 3.9 4.8 1.0
CG A:HIS151 4.0 8.2 1.0
CG A:GLN147 4.0 7.7 1.0
CD A:GLN147 4.1 7.6 1.0
CD2 A:HIS151 4.1 10.9 1.0
O A:GLN147 4.2 6.9 1.0
CA A:GLY148 4.3 7.9 1.0
OE1 A:GLN147 4.3 9.8 1.0
N A:GLY148 4.3 6.7 1.0
C A:GLN147 4.3 5.9 1.0
CD1 A:TRP86 4.4 11.5 1.0
NE2 A:GLN147 4.5 10.2 1.0
CE2 A:TRP86 4.5 12.6 1.0
O A:HOH261 4.7 35.9 1.0
ND1 A:HIS151 4.7 11.6 1.0
CB A:GLN147 4.7 9.1 1.0
CZ2 A:TRP86 4.8 12.9 1.0
NE2 A:HIS151 4.9 7.8 1.0
O A:HOH332 5.0 51.0 1.0

Reference:

M.Soundararajan, F.S.Willard, A.J.Kimple, A.P.Turnbull, L.J.Ball, G.A.Schoch, C.Gileadi, O.Y.Fedorov, E.F.Dowler, V.A.Higman, S.Q.Hutsell, M.Sundstrom, D.A.Doyle, D.P.Siderovski. Structural Diversity in the Rgs Domain and Its Interaction with Heterotrimeric G Protein Alpha-Subunits. Proc.Natl.Acad.Sci.Usa V. 105 6457 2008.
ISSN: ISSN 0027-8424
PubMed: 18434541
DOI: 10.1073/PNAS.0801508105
Page generated: Sat Dec 12 09:08:47 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