Chlorine in PDB 5so6: Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z26968795

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z26968795

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z26968795:
2.3.1.179;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z26968795, PDB code: 5so6 was solved by R.Brenk, C.Georgiou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	54.93 / 1.51
*Space group*	C 1 2 1
*Cell size a, b, c (Å), α, β, γ (°)*	137.48, 65.16, 84.41, 90, 93.51, 90
*R / R_free (%)*	17.2 / 20.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z26968795 (pdb code 5so6). 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 Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z26968795, PDB code: 5so6:

Chlorine binding site 1 out of 1 in 5so6

Go back to

Chlorine Binding Sites List in 5so6

Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z26968795

Mono view

Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z26968795 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Cl501 b:22.1 occ:0.74	CL	A:Q6O501	0.0	22.1	0.7
	C9	A:Q6O501	1.7	17.5	0.7
	C1	A:Q6O501	2.7	17.6	0.7
	C8	A:Q6O501	2.7	16.9	0.7
	O	A:Q6O501	2.9	17.2	0.7
	O	A:HOH721	3.6	31.3	0.7
	N	A:GLU67	3.7	17.3	0.7
	CA	A:GLU67	3.7	16.8	0.7
	C	A:LYS66	3.8	18.1	0.7
	O	A:LYS66	3.9	19.7	0.7
	CE	A:LYS70	3.9	19.6	0.7
	CD	A:LYS70	4.0	19.2	0.7
	C2	A:Q6O501	4.0	16.4	0.7
	C6	A:Q6O501	4.0	15.5	0.7
	CB	A:LYS66	4.0	22.7	0.7
	NZ	A:LYS70	4.2	21.7	0.7
	O	A:HOH796	4.2	35.6	0.7
	C	A:Q6O501	4.3	17.7	0.7
	CB	A:GLU67	4.3	15.8	0.7
	O	A:HOH761	4.5	21.6	0.7
	C3	A:Q6O501	4.5	15.7	0.7
	CA	A:LYS66	4.5	20.2	0.7

Reference:

R.Brenk, C.Georgiou. Pandda Analysis Group Deposition To Be Published.

Page generated: Fri Jul 26 17:02:43 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF

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