Atomistry » Chlorine » PDB 8q5v-8qld » 8qeh
Atomistry »
  Chlorine »
    PDB 8q5v-8qld »
      8qeh »

Chlorine in PDB 8qeh: Crystal Structure of the G11 Protein Heterotrimer Bound to FR900359 Inhibitor

Protein crystallography data

The structure of Crystal Structure of the G11 Protein Heterotrimer Bound to FR900359 Inhibitor, PDB code: 8qeh was solved by J.Muehle, M.J.Rodrigues, R.Guixa-Gonzalez, X.Deupi, G.F.X.Schertler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 63.11 / 1.43
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 72.644, 95.813, 126.801, 90, 90, 90
R / Rfree (%) 14 / 18

Other elements in 8qeh:

The structure of Crystal Structure of the G11 Protein Heterotrimer Bound to FR900359 Inhibitor also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the G11 Protein Heterotrimer Bound to FR900359 Inhibitor (pdb code 8qeh). 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 G11 Protein Heterotrimer Bound to FR900359 Inhibitor, PDB code: 8qeh:

Chlorine binding site 1 out of 1 in 8qeh

Go back to Chlorine Binding Sites List in 8qeh
Chlorine binding site 1 out of 1 in the Crystal Structure of the G11 Protein Heterotrimer Bound to FR900359 Inhibitor


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 G11 Protein Heterotrimer Bound to FR900359 Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl407

b:23.2
occ:1.00
ZN A:ZN406 2.2 21.0 1.0
O A:HOH769 3.5 28.8 1.0
OG1 A:THR347 3.5 22.5 1.0
NE2 A:HIS327 3.6 21.2 1.0
CB A:TYR325 3.6 19.6 1.0
CB A:THR347 3.6 20.8 1.0
CG2 A:THR347 3.7 23.2 1.0
CD1 A:ILE270 3.8 32.0 1.0
CG2 A:VAL344 3.9 17.9 1.0
CA A:VAL344 3.9 17.8 1.0
CD2 A:HIS327 4.0 18.4 1.0
CG A:TYR325 4.0 20.0 1.0
CB A:VAL344 4.2 16.9 1.0
CG2 A:ILE270 4.3 22.2 1.0
CG1 A:VAL344 4.3 19.2 1.0
CD2 A:TYR325 4.6 24.1 1.0
CD1 A:TYR325 4.6 23.9 1.0
CG1 A:ILE270 4.6 27.7 1.0
O A:VAL344 4.6 17.6 1.0
N A:VAL344 4.7 15.8 1.0
CE1 A:HIS327 4.7 20.3 1.0
C A:VAL344 4.8 16.5 1.0
O A:ALA343 4.8 16.8 1.0
CA A:TYR325 4.9 19.9 1.0

Reference:

J.Muehle, G.F.X.Schertler. Structure of the Heterotrimeric G11 Protein Bound to the Cyclic Depsipeptides FR900359 and Ym-254890 To Be Published.
Page generated: Sun Jul 13 13:31:01 2025

Last articles

Na in 2QB4
Na in 2QD6
Na in 2QCI
Na in 2QA0
Na in 2Q95
Na in 2Q96
Na in 2Q94
Na in 2Q93
Na in 2Q8X
Na in 2Q72
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy