Atomistry » Chlorine » PDB 3nb5-3nnu » 3nkl
Atomistry »
  Chlorine »
    PDB 3nb5-3nnu »
      3nkl »

Chlorine in PDB 3nkl: Crystal Structure of Udp-D-Quinovosamine 4-Dehydrogenase From Vibrio Fischeri

Protein crystallography data

The structure of Crystal Structure of Udp-D-Quinovosamine 4-Dehydrogenase From Vibrio Fischeri, PDB code: 3nkl was solved by Y.Kim, J.Mack, K.Buck, A.Joachimiak, Midwest Center For Structuralgenomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.22 / 1.90
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 108.262, 45.379, 69.813, 90.00, 91.54, 90.00
R / Rfree (%) 16.7 / 19.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Udp-D-Quinovosamine 4-Dehydrogenase From Vibrio Fischeri (pdb code 3nkl). 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 Udp-D-Quinovosamine 4-Dehydrogenase From Vibrio Fischeri, PDB code: 3nkl:

Chlorine binding site 1 out of 1 in 3nkl

Go back to Chlorine Binding Sites List in 3nkl
Chlorine binding site 1 out of 1 in the Crystal Structure of Udp-D-Quinovosamine 4-Dehydrogenase From Vibrio Fischeri


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 Udp-D-Quinovosamine 4-Dehydrogenase From Vibrio Fischeri within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl141

b:22.2
occ:1.00
O A:HOH163 3.0 17.6 1.0
OG B:SER72 3.0 20.9 1.0
N B:SER72 3.2 12.8 1.0
C1 A:GOL139 3.3 53.6 1.0
CD B:PRO71 3.3 14.5 1.0
N B:PRO71 3.5 16.7 1.0
CB B:SER72 3.6 17.3 1.0
CG B:PRO71 3.7 16.1 1.0
CA B:VAL70 3.7 14.5 1.0
C B:VAL70 3.7 13.4 1.0
CB A:SER11 3.9 19.0 1.0
N A:SER11 3.9 20.4 1.0
CA B:SER72 4.0 15.5 1.0
C2 A:GOL139 4.0 60.2 1.0
O B:ALA69 4.1 17.4 1.0
O B:HOH152 4.1 20.0 1.0
C B:PRO71 4.2 17.7 1.0
O3 A:SO4141 4.2 19.9 1.0
C3 A:GOL139 4.2 63.9 1.0
CA A:SER11 4.3 16.5 1.0
CA B:PRO71 4.4 15.9 1.0
O B:VAL70 4.5 14.0 1.0
O1 A:GOL139 4.5 30.1 1.0
CB B:VAL70 4.6 19.6 1.0
N B:VAL70 4.6 16.2 1.0
CB B:PRO71 4.6 16.1 1.0
C B:ALA69 4.7 17.7 1.0
CB B:ALA12 4.7 17.6 1.0
C A:GLY10 4.7 18.4 1.0
C B:SER72 4.8 13.4 1.0
O3 A:GOL139 4.8 57.4 1.0
CG1 B:VAL70 4.9 21.9 1.0
OG A:SER11 4.9 19.9 1.0
N B:ALA73 5.0 15.2 1.0
CA A:GLY10 5.0 16.1 1.0

Reference:

Y.Kim, J.Mack, K.Buck, A.Joachimiak. Crystal Structure of Udp-D-Quinovosamine 4-Dehydrogenase From Vibrio Fischeri To Be Published 2010.
Page generated: Sat Dec 12 09:57:43 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