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 / R_free (%)*	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: Mon Jul 29 18:13:26 2024

Last articles

Cl in 3K28
Cl in 3K2I
Cl in 3K2J
Cl in 3K1W
Cl in 3K1T
Cl in 3K2A
Cl in 3K1S
Cl in 3K1N
Cl in 3K1M
Cl in 3K1E

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy