Atomistry » Chlorine » PDB 3jq0-3k1s » 3jx8
Atomistry »
  Chlorine »
    PDB 3jq0-3k1s »
      3jx8 »

Chlorine in PDB 3jx8: Crystal Structure of Putative Lipid Binding Protein (YP_001304415.1) From Parabacteroides Distasonis Atcc 8503 at 2.16 A Resolution

Protein crystallography data

The structure of Crystal Structure of Putative Lipid Binding Protein (YP_001304415.1) From Parabacteroides Distasonis Atcc 8503 at 2.16 A Resolution, PDB code: 3jx8 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.21 / 2.16
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 201.880, 201.880, 202.840, 90.00, 90.00, 90.00
R / Rfree (%) 18.7 / 21

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Putative Lipid Binding Protein (YP_001304415.1) From Parabacteroides Distasonis Atcc 8503 at 2.16 A Resolution (pdb code 3jx8). 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 Putative Lipid Binding Protein (YP_001304415.1) From Parabacteroides Distasonis Atcc 8503 at 2.16 A Resolution, PDB code: 3jx8:

Chlorine binding site 1 out of 1 in 3jx8

Go back to Chlorine Binding Sites List in 3jx8
Chlorine binding site 1 out of 1 in the Crystal Structure of Putative Lipid Binding Protein (YP_001304415.1) From Parabacteroides Distasonis Atcc 8503 at 2.16 A Resolution


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 Putative Lipid Binding Protein (YP_001304415.1) From Parabacteroides Distasonis Atcc 8503 at 2.16 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl271

b:67.5
occ:1.00
O B:HOH1087 3.1 48.6 1.0
N B:ASP41 3.1 23.6 1.0
O B:HOH1687 3.2 63.6 1.0
CA B:SER40 3.7 25.2 1.0
CB B:ASP41 3.7 23.9 1.0
CB B:SER40 3.8 25.5 1.0
C B:SER40 3.9 24.1 1.0
CA B:ASP41 4.0 23.7 1.0
OG B:SER40 4.3 30.2 1.0
CG B:PRO62 4.4 25.4 1.0
O B:HOH1594 4.5 60.7 1.0
O B:HOH577 4.9 37.9 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Fri Jul 11 06:46:39 2025

Last articles

Mg in 1YL7
Mg in 1YL6
Mg in 1YL5
Mg in 1YKV
Mg in 1YKQ
Mg in 1YIT
Mg in 1YIJ
Mg in 1YJF
Mg in 1YI2
Mg in 1YJ2
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy