Atomistry » Chlorine » PDB 1uum-1v8f » 1v6p
Atomistry »
  Chlorine »
    PDB 1uum-1v8f »
      1v6p »

Chlorine in PDB 1v6p: Crystal Structure of Cobrotoxin

Protein crystallography data

The structure of Crystal Structure of Cobrotoxin, PDB code: 1v6p was solved by X.Lou, X.Tu, J.Wang, M.Teng, L.Niu, Q.Liu, Q.Huang, Q.Hao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 0.87
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 46.808, 47.287, 90.018, 90.00, 90.00, 90.00
R / Rfree (%) 11.9 / 15.3

Other elements in 1v6p:

The structure of Crystal Structure of Cobrotoxin also contains other interesting chemical elements:

Copper (Cu) 18 atoms
Sodium (Na) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Cobrotoxin (pdb code 1v6p). 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 Cobrotoxin, PDB code: 1v6p:

Chlorine binding site 1 out of 1 in 1v6p

Go back to Chlorine Binding Sites List in 1v6p
Chlorine binding site 1 out of 1 in the Crystal Structure of Cobrotoxin


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 Cobrotoxin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:9.4
occ:0.31
CU B:CU301 1.5 19.2 0.2
CU B:CU301 2.1 8.5 0.8
OE1 A:GLU38 2.7 11.5 1.0
NE2 B:HIS4 3.0 9.5 1.0
CE1 B:HIS4 3.2 9.4 1.0
CD A:GLU38 3.3 9.7 1.0
NZ A:LYS27 3.3 13.8 0.4
OE2 A:GLU38 3.3 11.4 1.0
CE A:LYS27 3.4 13.9 0.6
CB B:ARG59 3.4 10.1 1.0
NZ A:LYS27 3.4 13.2 0.6
O A:HOH1241 3.5 16.6 1.0
CU A:CU308 3.5 28.9 0.3
CD B:ARG59 3.6 15.3 1.0
CH2 A:TRP29 3.7 18.2 1.0
CD A:LYS27 3.7 13.4 0.4
CZ3 A:TRP29 3.7 17.2 1.0
CE A:LYS27 3.7 14.3 0.4
CD A:LYS27 3.8 12.1 0.6
O B:ARG59 4.0 8.6 1.0
CG B:ARG59 4.2 13.4 1.0
OD1 B:ASN62 4.2 11.4 1.0
CD2 B:HIS4 4.3 8.4 1.0
CZ2 A:TRP29 4.5 17.6 1.0
CE3 A:TRP29 4.5 15.1 1.0
ND1 B:HIS4 4.5 8.8 1.0
CG A:GLU38 4.6 9.5 1.0
CB A:GLU38 4.6 8.0 1.0
CU A:CU308 4.6 10.5 0.1
CG A:LYS27 4.6 10.6 0.6
CA B:ARG59 4.7 8.8 1.0
C B:ARG59 4.7 7.8 1.0
O A:HOH1258 4.8 22.8 1.0
NE B:ARG59 4.9 20.1 1.0
NH1 B:ARG59 4.9 32.9 1.0

Reference:

X.Lou, Q.Liu, X.Tu, J.Wang, M.Teng, L.Niu, D.J.Schuller, Q.Huang, Q.Hao. The Atomic Resolution Crystal Structure of Atratoxin Determined By Single Wavelength Anomalous Diffraction Phasing J.Biol.Chem. V. 279 39094 2004.
ISSN: ISSN 0021-9258
PubMed: 15252034
DOI: 10.1074/JBC.M403863200
Page generated: Thu Jul 10 19:50:17 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