Chlorine in PDB 3ums: Crystal Structure of the G202A Mutant of Human G-Alpha-I1

The structure of Crystal Structure of the G202A Mutant of Human G-Alpha-I1, PDB code: 3ums was solved by N.A.Lambert, C.A.Johnston, S.D.Cappell, S.Kuravi, A.J.Kimple, F.S.Willard, D.P.Siderovski, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	31.58 / 2.34
Space group	I 4
Cell size a, b, c (Å), α, β, γ (°)	121.531, 121.531, 67.909, 90.00, 90.00, 90.00
R / Rfree (%)	18 / 22.8

The binding sites of Chlorine atom in the Crystal Structure of the G202A Mutant of Human G-Alpha-I1 (pdb code 3ums). 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 the G202A Mutant of Human G-Alpha-I1, PDB code: 3ums:

Chlorine binding site 1 out of 1 in the Crystal Structure of the G202A Mutant of Human G-Alpha-I1


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 the G202A Mutant of Human G-Alpha-I1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl357 b:86.8 occ:1.00 O A:ILE93 3.7 59.3 1.0 CE2 A:PHE95 4.1 61.1 1.0 CD2 A:PHE95 4.5 61.2 1.0 CA A:GLY89 4.5 58.3 1.0 CB A:MET88 4.6 38.6 1.0 O A:MET88 4.6 51.6 1.0 N A:GLY89 4.6 54.3 1.0 C A:MET88 4.6 50.5 1.0 C A:ILE93 4.7 59.7 1.0 CZ A:PHE95 4.7 59.5 1.0 CA A:ASP94 4.7 58.3 1.0

N.A.Lambert, C.A.Johnston, S.D.Cappell, S.Kuravi, A.J.Kimple, F.S.Willard, D.P.Siderovski. Correction For Regulators of G-Protein Signaling Accelerate Gpcr Signaling Kinetics and Govern Sensitivity Solely By Accelerating Gtpase Activity Proc.Natl.Acad.Sci.Usa 2012.
ISSN: ESSN 1091-6490
DOI: 10.1073/PNAS.1200427109