Chlorine in PDB 7pw1: Crystal Structure of Ancestral Haloalkane Dehalogenase Anclinb-Dmba

Enzymatic activity of Crystal Structure of Ancestral Haloalkane Dehalogenase Anclinb-Dmba

All present enzymatic activity of Crystal Structure of Ancestral Haloalkane Dehalogenase Anclinb-Dmba:
3.8.1.5;

Protein crystallography data

The structure of Crystal Structure of Ancestral Haloalkane Dehalogenase Anclinb-Dmba, PDB code: 7pw1 was solved by A.Mazur, P.Grinkevich, T.Prudnikova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 63.04 / 1.50
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 68.897, 68.897, 156.259, 90, 90, 90
R / Rfree (%) 13.8 / 17.4

Other elements in 7pw1:

The structure of Crystal Structure of Ancestral Haloalkane Dehalogenase Anclinb-Dmba also contains other interesting chemical elements:

Sodium (Na) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Ancestral Haloalkane Dehalogenase Anclinb-Dmba (pdb code 7pw1). 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 Ancestral Haloalkane Dehalogenase Anclinb-Dmba, PDB code: 7pw1:

Chlorine binding site 1 out of 1 in 7pw1

Go back to Chlorine Binding Sites List in 7pw1
Chlorine binding site 1 out of 1 in the Crystal Structure of Ancestral Haloalkane Dehalogenase Anclinb-Dmba


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 Ancestral Haloalkane Dehalogenase Anclinb-Dmba within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:18.1
occ:1.00
 O A:HOH668 3.3 30.5 1.0
NE1 A:TRP110 3.3 17.2 1.0
O A:HOH747 3.3 37.5 1.0
ND2 A:ASN39 3.4 15.5 1.0
N A:PRO209 3.5 16.5 1.0
CA A:PRO209 3.6 15.9 1.0
CZ A:PHE170 3.6 17.7 1.0
CD A:PRO209 3.7 15.8 1.0
C A:TRP208 3.8 15.5 1.0
CD1 A:TRP110 3.8 16.1 1.0
CE2 A:PHE170 3.8 18.1 1.0
CB A:PRO209 3.9 16.4 1.0
CB A:TRP208 3.9 15.0 1.0
CD1 A:ILE212 4.0 20.8 1.0
CB A:ASN39 4.0 15.5 1.0
O A:TRP208 4.0 15.7 1.0
CG A:ASN39 4.2 14.7 1.0
CG1 A:ILE212 4.2 18.2 1.0
CE2 A:PHE152 4.3 20.1 1.0
CG A:PRO209 4.4 16.8 1.0
CA A:TRP208 4.4 14.5 1.0
CE2 A:TRP110 4.5 15.1 1.0
CE1 A:PHE170 4.7 18.1 1.0
CG A:TRP208 4.9 12.9 1.0
OD2 A:ASP109 4.9 18.0 1.0
CD2 A:PHE170 5.0 17.4 1.0
C A:PRO209 5.0 16.8 1.0

Reference:

A.Mazur, P.Grinkevich, R.Chaloupkova, P.Havlickova, B.Kascakova, M.Kuty, J.Damborsky, I.Kuta Smatanova, T.Prudnikova. Structural Analysis of the Ancestral Haloalkane Dehalogenase Anclinb-Dmba. Int J Mol Sci V. 22 2021.
ISSN: ESSN 1422-0067
PubMed: 34769421
DOI: 10.3390/IJMS222111992
Page generated: Tue Jul 30 02:46:06 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