Chlorine in PDB 6zvu: X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate

Enzymatic activity of X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate

All present enzymatic activity of X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate:
3.8.1.5;

Protein crystallography data

The structure of X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate, PDB code: 6zvu was solved by M.Tarnawski, M.Frei, J.Hiblot, K.Johnsson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.76 / 1.40
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 78.39, 91.51, 44.18, 90, 90, 90
R / Rfree (%) 20.2 / 22.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate (pdb code 6zvu). 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 X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate, PDB code: 6zvu:

Chlorine binding site 1 out of 1 in 6zvu

Go back to Chlorine Binding Sites List in 6zvu
Chlorine binding site 1 out of 1 in the X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:9.0
occ:1.00
NE1 A:TRP107 3.2 9.3 1.0
ND2 A:ASN41 3.3 7.7 1.0
N A:PRO206 3.5 9.4 1.0
CA A:PRO206 3.7 9.3 1.0
CD1 A:TRP107 3.7 8.1 1.0
C20 A:OEH301 3.7 11.1 1.0
C A:PHE205 3.8 8.5 1.0
CD A:PRO206 3.8 10.7 1.0
CD1 A:LEU209 3.8 11.5 1.0
CB A:PHE205 3.9 7.9 1.0
CB A:ASN41 3.9 9.1 1.0
CZ A:PHE168 3.9 9.2 1.0
CB A:PRO206 3.9 9.4 1.0
C19 A:OEH301 4.0 8.8 1.0
O A:PHE205 4.0 8.5 1.0
CG A:LEU209 4.1 9.3 1.0
CG A:ASN41 4.1 8.8 1.0
CD2 A:LEU209 4.2 10.1 1.0
CG A:PRO206 4.4 9.5 1.0
C18 A:OEH301 4.4 9.6 1.0
CE2 A:TRP107 4.5 9.0 1.0
CA A:PHE205 4.5 8.0 1.0
CE2 A:PHE168 4.5 8.6 1.0
CE2 A:PHE149 4.6 9.2 1.0
OD1 A:ASP106 4.7 7.6 1.0
CE1 A:PHE168 4.8 9.1 1.0
CG A:PHE205 4.9 9.7 1.0
OD2 A:ASP106 4.9 9.2 1.0

Reference:

M.Tarnawski, M.Frei, J.Hiblot, K.Johnsson. X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate To Be Published.
Page generated: Sat Aug 21 13:09:33 2021

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