Atomistry » Chlorine » PDB 4m5h-4mdq » 4ma8
Atomistry »
  Chlorine »
    PDB 4m5h-4mdq »
      4ma8 »

Chlorine in PDB 4ma8: Crystal Structure of Mouse Prion Protein Complexed with Chlorpromazine

Protein crystallography data

The structure of Crystal Structure of Mouse Prion Protein Complexed with Chlorpromazine, PDB code: 4ma8 was solved by P.K.Baral, M.Swayampakula, M.N.G.James, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.99 / 2.20
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 83.262, 106.883, 75.594, 90.00, 95.32, 90.00
R / Rfree (%) 19.5 / 23.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Mouse Prion Protein Complexed with Chlorpromazine (pdb code 4ma8). 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 Mouse Prion Protein Complexed with Chlorpromazine, PDB code: 4ma8:

Chlorine binding site 1 out of 1 in 4ma8

Go back to Chlorine Binding Sites List in 4ma8
Chlorine binding site 1 out of 1 in the Crystal Structure of Mouse Prion Protein Complexed with Chlorpromazine


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 Mouse Prion Protein Complexed with Chlorpromazine within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl301

b:0.6
occ:0.80
CL1 C:Z80301 0.0 0.6 0.8
C10 C:Z80301 1.7 0.1 0.8
C11 C:Z80301 2.6 0.4 0.8
C9 C:Z80301 2.7 0.9 0.8
CG2 C:ILE182 3.3 68.4 1.0
NE2 C:GLN186 3.3 85.2 1.0
CB C:GLN186 3.3 64.6 1.0
CG C:GLN186 3.7 70.4 1.0
O C:ILE182 3.7 56.1 1.0
C4 C:Z80301 3.9 1.0 0.8
C8 C:Z80301 3.9 0.8 0.8
CD C:GLN186 4.0 79.6 1.0
CA C:GLN186 4.3 62.2 1.0
C C:ILE182 4.4 55.2 1.0
C3 C:Z80301 4.4 0.7 0.8
N C:GLN186 4.5 59.1 1.0
CB C:ILE182 4.5 64.8 1.0
CG C:TYR162 4.6 65.5 1.0
CD1 C:TYR162 4.6 65.9 1.0
CB C:TYR162 4.7 63.0 1.0
CA C:ILE182 4.7 60.0 1.0
CD2 C:TYR128 4.8 96.0 1.0
N1 C:Z80301 5.0 0.7 0.8
C13 C:Z80301 5.0 0.3 0.8

Reference:

P.K.Baral, M.Swayampakula, M.K.Rout, N.N.Kav, L.Spyracopoulos, A.Aguzzi, M.N.James. Structural Basis of Prion Inhibition By Phenothiazine Compounds. Structure V. 22 291 2014.
ISSN: ISSN 0969-2126
PubMed: 24373770
DOI: 10.1016/J.STR.2013.11.009
Page generated: Sun Jul 21 19:38:25 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy