Atomistry » Chlorine » PDB 2hr2-2i5x » 2htd
Atomistry »
  Chlorine »
    PDB 2hr2-2i5x »
      2htd »

Chlorine in PDB 2htd: Crystal Structure of A Putative Pyridoxamine 5'-Phosphate Oxidase (LDB0262) From Lactobacillus Delbrueckii Subsp. at 1.60 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Pyridoxamine 5'-Phosphate Oxidase (LDB0262) From Lactobacillus Delbrueckii Subsp. at 1.60 A Resolution, PDB code: 2htd 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) 39.25 / 1.60
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 34.104, 71.123, 47.031, 90.00, 90.86, 90.00
R / Rfree (%) 15.8 / 20.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Pyridoxamine 5'-Phosphate Oxidase (LDB0262) From Lactobacillus Delbrueckii Subsp. at 1.60 A Resolution (pdb code 2htd). 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 A Putative Pyridoxamine 5'-Phosphate Oxidase (LDB0262) From Lactobacillus Delbrueckii Subsp. at 1.60 A Resolution, PDB code: 2htd:

Chlorine binding site 1 out of 1 in 2htd

Go back to Chlorine Binding Sites List in 2htd
Chlorine binding site 1 out of 1 in the Crystal Structure of A Putative Pyridoxamine 5'-Phosphate Oxidase (LDB0262) From Lactobacillus Delbrueckii Subsp. at 1.60 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 A Putative Pyridoxamine 5'-Phosphate Oxidase (LDB0262) From Lactobacillus Delbrueckii Subsp. at 1.60 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl122

b:48.4
occ:1.00
N B:GLU11 3.3 11.8 1.0
CB B:THR10 3.7 10.5 1.0
CA B:THR10 3.8 10.9 1.0
C B:THR10 4.1 8.5 1.0
CB B:GLU11 4.1 12.2 1.0
CA B:GLU11 4.3 8.8 1.0
CG2 B:THR10 4.3 13.4 1.0
OG1 B:THR10 4.9 8.7 1.0
O B:HOH135 5.0 29.2 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Jul 20 07:56:16 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy