Atomistry » Chlorine » PDB 4g7y-4geg » 4g7y
Atomistry »
  Chlorine »
    PDB 4g7y-4geg »
      4g7y »

Chlorine in PDB 4g7y: Crystal Structure of Voltage Sensing Domain of Ci-Vsp with Fragment Antibody (R217E, 2.8 A)

Protein crystallography data

The structure of Crystal Structure of Voltage Sensing Domain of Ci-Vsp with Fragment Antibody (R217E, 2.8 A), PDB code: 4g7y was solved by Q.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 104.80 / 2.80
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 121.010, 121.010, 229.570, 90.00, 90.00, 120.00
R / Rfree (%) 20.6 / 26.1

Other elements in 4g7y:

The structure of Crystal Structure of Voltage Sensing Domain of Ci-Vsp with Fragment Antibody (R217E, 2.8 A) also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Voltage Sensing Domain of Ci-Vsp with Fragment Antibody (R217E, 2.8 A) (pdb code 4g7y). 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 Voltage Sensing Domain of Ci-Vsp with Fragment Antibody (R217E, 2.8 A), PDB code: 4g7y:

Chlorine binding site 1 out of 1 in 4g7y

Go back to Chlorine Binding Sites List in 4g7y
Chlorine binding site 1 out of 1 in the Crystal Structure of Voltage Sensing Domain of Ci-Vsp with Fragment Antibody (R217E, 2.8 A)


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 Voltage Sensing Domain of Ci-Vsp with Fragment Antibody (R217E, 2.8 A) within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Cl301

b:32.1
occ:0.50
NE L:ARG61 3.2 34.5 1.0
CB L:ARG61 3.5 30.0 1.0
CB L:PRO59 3.5 34.4 1.0
N L:ARG61 3.5 33.2 1.0
CG L:ARG61 3.9 32.3 1.0
CD L:ARG61 4.0 32.4 1.0
N L:SER60 4.0 33.9 1.0
NH2 L:ARG61 4.0 36.8 1.0
CZ L:ARG61 4.1 36.3 1.0
CA L:ARG61 4.1 31.3 1.0
C L:PRO59 4.2 32.8 1.0
CA L:PRO59 4.2 33.5 1.0
C L:SER60 4.5 34.2 1.0
CG L:PRO59 4.8 34.8 1.0
CA L:SER60 4.8 33.0 1.0
OG L:SER60 4.8 39.6 1.0
O L:PRO59 4.9 33.5 1.0

Reference:

Q.Li, M.Paduch, S.Wanderling, R.E.Hulse, S.Koide, A.Kosiakoff, E.Perozo. Structural Rearrangement in Voltage Sensing Domain of Ci-Vsp To Be Published.
Page generated: Sun Jul 21 14:22:02 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy