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Chlorine in PDB 3g9x: Structure of Haloalkane Dehalogenase DHAA14 Mutant I135F From Rhodococcus Rhodochrous

Enzymatic activity of Structure of Haloalkane Dehalogenase DHAA14 Mutant I135F From Rhodococcus Rhodochrous

All present enzymatic activity of Structure of Haloalkane Dehalogenase DHAA14 Mutant I135F From Rhodococcus Rhodochrous:
3.8.1.5;

Protein crystallography data

The structure of Structure of Haloalkane Dehalogenase DHAA14 Mutant I135F From Rhodococcus Rhodochrous, PDB code: 3g9x was solved by J.A.Gavira, A.Stsiapanava, M.Kuty, M.Lapkouski, J.Dohnalek, I.Kutasmatanova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 0.95
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 42.730, 44.440, 46.630, 115.50, 97.87, 109.52
R / Rfree (%) 11.5 / 13.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Haloalkane Dehalogenase DHAA14 Mutant I135F From Rhodococcus Rhodochrous (pdb code 3g9x). 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 Structure of Haloalkane Dehalogenase DHAA14 Mutant I135F From Rhodococcus Rhodochrous, PDB code: 3g9x:

Chlorine binding site 1 out of 1 in 3g9x

Go back to Chlorine Binding Sites List in 3g9x
Chlorine binding site 1 out of 1 in the Structure of Haloalkane Dehalogenase DHAA14 Mutant I135F From Rhodococcus Rhodochrous


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Haloalkane Dehalogenase DHAA14 Mutant I135F From Rhodococcus Rhodochrous within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1003

b:9.8
occ:0.70
O2 A:IPA1001 3.0 14.6 0.7
NE1 A:TRP107 3.3 7.5 1.0
ND2 A:ASN41 3.3 8.3 1.0
N A:PRO206 3.4 7.3 1.0
CA A:PRO206 3.6 7.5 1.0
C2 A:IPA1001 3.6 10.7 0.7
CD A:PRO206 3.7 7.5 1.0
C A:PHE205 3.7 7.1 1.0
CB A:PHE205 3.8 7.2 1.0
CD1 A:TRP107 3.8 7.3 1.0
CZ A:PHE168 3.8 9.6 1.0
CB A:PRO206 3.9 8.4 1.0
CD1 A:LEU209 3.9 10.1 1.0
CB A:ASN41 3.9 7.0 1.0
O A:PHE205 4.0 7.6 1.0
C1 A:IPA1001 4.0 13.5 0.7
CG A:ASN41 4.1 7.3 1.0
CE2 A:PHE168 4.2 10.3 1.0
CG A:LEU209 4.2 8.5 1.0
CA A:PHE205 4.4 7.2 1.0
CG A:PRO206 4.4 8.0 1.0
CD2 A:LEU209 4.4 9.2 1.0
CE2 A:PHE149 4.5 10.8 1.0
CE2 A:TRP107 4.5 7.3 1.0
OD1 A:ASP106 4.6 9.3 1.0
CE1 A:PHE168 4.8 8.8 1.0
CG A:PHE205 4.8 7.4 1.0
OD2 A:ASP106 4.9 11.1 1.0
C A:PRO206 5.0 8.0 1.0

Reference:

A.Stsiapanava, J.Dohnalek, J.A.Gavira, M.Kuty, T.Koudelakova, J.Damborsky, I.Kuta Smatanova. Atomic Resolution Studies of Haloalkane Dehalogenases DHAA04, DHAA14 and DHAA15 with Engineered Access Tunnels. Acta Crystallogr.,Sect.D V. 66 962 2010.
ISSN: ISSN 0907-4449
PubMed: 20823547
DOI: 10.1107/S0907444910027101
Page generated: Fri Jul 11 05:35:22 2025

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