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Chlorine in PDB 6zvx: X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-Q165H-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate

Enzymatic activity of X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-Q165H-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate

All present enzymatic activity of X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-Q165H-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-Q165H-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate, PDB code: 6zvx 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) 39.15 / 1.40
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.15, 78.21, 44.53, 90, 118.46, 90
R / Rfree (%) 14 / 15.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-Q165H-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate (pdb code 6zvx). 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-Q165H-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate, PDB code: 6zvx:

Chlorine binding site 1 out of 1 in 6zvx

Go back to Chlorine Binding Sites List in 6zvx
Chlorine binding site 1 out of 1 in the X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-Q165H-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-Q165H-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:7.2
occ:1.00
 NE1 A:TRP107 3.2 5.7 1.0
ND2 A:ASN41 3.3 6.8 1.0
N A:PRO206 3.5 6.6 1.0
CA A:PRO206 3.7 6.8 1.0
C20 A:OEH301 3.7 7.7 1.0
CD1 A:TRP107 3.7 6.1 1.0
CD A:PRO206 3.7 7.4 1.0
C A:PHE205 3.8 7.0 1.0
CZ A:PHE168 3.8 6.5 1.0
CD1 A:LEU209 3.8 8.3 1.0
CB A:PHE205 3.9 6.8 1.0
CB A:ASN41 3.9 7.8 1.0
CB A:PRO206 4.0 6.6 1.0
C19 A:OEH301 4.0 8.2 1.0
CG A:LEU209 4.1 7.0 1.0
O A:PHE205 4.1 7.1 1.0
CG A:ASN41 4.1 6.4 1.0
CD2 A:LEU209 4.2 8.4 1.0
CE2 A:PHE168 4.3 8.0 1.0
CG A:PRO206 4.4 7.5 1.0
C18 A:OEH301 4.4 7.8 1.0
CE2 A:TRP107 4.5 6.1 1.0
CA A:PHE205 4.5 6.6 1.0
CE2 A:PHE149 4.6 7.1 1.0
CE1 A:PHE168 4.7 7.0 1.0
OD1 A:ASP106 4.8 6.7 1.0
CG A:PHE205 4.9 5.8 1.0
OD2 A:ASP106 5.0 7.0 1.0

Reference:

M.Tarnawski, M.Frei, J.Hiblot, K.Johnsson. X-Ray Structure of the Haloalkane Dehalogenase HALOTAG7-Q165H-P174L Labeled with A Chloroalkane-Tetramethylrhodamine Fluorophore Substrate To Be Published.
Page generated: Mon Jul 29 18:13:45 2024

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