Chlorine in PDB 7o3o: Structure of Haloalkane Dehalogenase Mutant DHAA80(T148L, G171Q, A172V, C176F) From Rhodococcus Rhodochrous with Ionic Liquid

Enzymatic activity of Structure of Haloalkane Dehalogenase Mutant DHAA80(T148L, G171Q, A172V, C176F) From Rhodococcus Rhodochrous with Ionic Liquid

All present enzymatic activity of Structure of Haloalkane Dehalogenase Mutant DHAA80(T148L, G171Q, A172V, C176F) From Rhodococcus Rhodochrous with Ionic Liquid:
3.8.1.5;

Protein crystallography data

The structure of Structure of Haloalkane Dehalogenase Mutant DHAA80(T148L, G171Q, A172V, C176F) From Rhodococcus Rhodochrous with Ionic Liquid, PDB code: 7o3o was solved by A.Shaposhnikova, T.Prudnikova, I.Kuta Smatanova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.38 / 1.25
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 52.315, 69.954, 83.816, 90, 90, 90
R / Rfree (%) 12.5 / 15.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Haloalkane Dehalogenase Mutant DHAA80(T148L, G171Q, A172V, C176F) From Rhodococcus Rhodochrous with Ionic Liquid (pdb code 7o3o). 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 Mutant DHAA80(T148L, G171Q, A172V, C176F) From Rhodococcus Rhodochrous with Ionic Liquid, PDB code: 7o3o:

Chlorine binding site 1 out of 1 in 7o3o

Go back to Chlorine Binding Sites List in 7o3o
Chlorine binding site 1 out of 1 in the Structure of Haloalkane Dehalogenase Mutant DHAA80(T148L, G171Q, A172V, C176F) From Rhodococcus Rhodochrous with Ionic Liquid


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 Mutant DHAA80(T148L, G171Q, A172V, C176F) From Rhodococcus Rhodochrous with Ionic Liquid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:9.6
occ:1.00
 O A:ETA301 3.1 28.5 1.0
NE1 A:TRP107 3.3 6.8 1.0
O A:HOH404 3.4 19.8 1.0
ND2 A:ASN41 3.4 7.9 1.0
N A:PRO206 3.5 7.5 1.0
CA A:PRO206 3.6 7.7 1.0
CZ A:PHE168 3.7 7.7 1.0
CD A:PRO206 3.7 8.0 1.0
C A:PHE205 3.8 7.6 1.0
CD1 A:TRP107 3.8 6.4 1.0
CB A:PHE205 3.9 7.8 1.0
CB A:PRO206 3.9 8.9 1.0
CD1 A:LEU209 4.0 10.2 1.0
CB A:ASN41 4.1 6.6 1.0
O A:PHE205 4.1 8.2 1.0
CB A:ETA301 4.1 22.1 1.0
CE2 A:PHE168 4.1 7.9 1.0
CG A:LEU209 4.2 8.8 1.0
CG A:ASN41 4.3 6.1 1.0
CD2 A:LEU209 4.4 9.4 1.0
CA A:ETA301 4.4 19.4 1.0
CG A:PRO206 4.4 8.8 1.0
CA A:PHE205 4.5 7.6 1.0
CE2 A:TRP107 4.5 6.5 1.0
CE2 A:PHE149 4.6 8.1 1.0
CE1 A:PHE168 4.6 7.8 1.0
N A:ETA301 4.6 16.7 1.0
OD2 A:ASP106 4.7 5.9 0.5
CG A:PHE205 4.9 7.2 1.0
OD1 A:ASP106 5.0 8.8 0.5
C A:PRO206 5.0 7.9 1.0

Reference:

A.Shaposhnikova, M.Kuty, R.Chaloupkova, J.Damborsky, B.Minofar, T.Prudnikova. Stabilization of Haloalkane Dehalogenase Structure By Interfacial Interaction with Ionic Liquids Crystals V. 11 2021.
ISSN: ESSN 2073-4352
DOI: 10.3390/CRYST11091052
Page generated: Fri Sep 24 12:59:05 2021

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