Atomistry » Chlorine » PDB 4ibe-4iii » 4ifs
Atomistry »
  Chlorine »
    PDB 4ibe-4iii »
      4ifs »

Chlorine in PDB 4ifs: Crystal Structure of the HSSRP1 Middle Domain

Protein crystallography data

The structure of Crystal Structure of the HSSRP1 Middle Domain, PDB code: 4ifs was solved by W.J.Zhang, F.X.Zeng, C.Shao, Y.W.Liu, L.W.Niu, X.Li, M.K.Teng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.93
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 89.187, 89.187, 82.589, 90.00, 90.00, 120.00
R / Rfree (%) 19.9 / 22.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the HSSRP1 Middle Domain (pdb code 4ifs). 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 HSSRP1 Middle Domain, PDB code: 4ifs:

Chlorine binding site 1 out of 1 in 4ifs

Go back to Chlorine Binding Sites List in 4ifs
Chlorine binding site 1 out of 1 in the Crystal Structure of the HSSRP1 Middle Domain


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 HSSRP1 Middle Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:33.2
occ:1.00
OG A:SER388 3.1 21.6 1.0
O A:HOH615 3.2 22.1 1.0
N A:ARG408 3.3 21.7 1.0
N A:SER388 3.3 17.1 1.0
N A:ARG387 3.3 16.7 1.0
O A:HOH618 3.4 33.5 1.0
CB A:ARG408 3.6 25.9 1.0
CB A:SER388 3.6 19.2 1.0
C A:THR386 3.6 18.5 1.0
CA A:THR386 3.7 19.9 1.0
O A:HOH672 3.8 32.1 1.0
CG A:ARG408 3.9 28.7 1.0
OE1 A:GLU407 4.0 21.8 1.0
CA A:ARG408 4.0 23.8 1.0
CA A:SER388 4.1 19.5 1.0
C A:GLU407 4.1 20.0 1.0
CA A:GLU407 4.1 18.9 1.0
CA A:ARG387 4.2 16.3 1.0
C A:ARG387 4.2 17.6 1.0
N A:THR386 4.3 21.4 1.0
O A:THR385 4.3 21.2 1.0
O A:ILE406 4.3 17.8 1.0
O A:THR386 4.4 19.8 1.0
C A:THR385 4.5 21.4 1.0
CD1 A:PHE389 4.6 25.7 1.0
NH2 A:ARG381 4.7 31.6 1.0
NE A:ARG408 4.7 41.7 1.0
CE1 A:PHE389 4.8 28.8 1.0
CD A:ARG408 4.9 38.3 1.0
CZ A:ARG408 4.9 44.2 1.0
C A:SER388 5.0 20.1 1.0

Reference:

W.J.Zhang, F.X.Zeng, C.Shao, Y.W.Liu, L.W.Niu, X.Li, M.K.Teng. Crystal Structure of the HSSRP1 Middle Domain To Be Published.
Page generated: Sat Dec 12 10:45:28 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy