Fluorine in PDB 5so8: Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z85895198

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z85895198

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z85895198:
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 Z85895198, PDB code: 5so8 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)*	81.48 / 1.64
*Space group*	C 1 2 1
*Cell size a, b, c (Å), α, β, γ (°)*	135.166, 66.135, 83.921, 90, 103.86, 90
*R / R_free (%)*	22.2 / 25

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z85895198 (pdb code 5so8). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z85895198, PDB code: 5so8:

Fluorine binding site 1 out of 1 in 5so8

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Fluorine Binding Sites List in 5so8

Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z85895198

Mono view

Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Pseudomonas Aeruginosa Fabf-C164Q Mutant Protein in Complex with Z85895198 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
B:F501 b:32.0 occ:1.00	F	B:Q6X501	0.0	32.0	1.0
	C7	B:Q6X501	1.3	33.4	1.0
	C8	B:Q6X501	2.4	30.7	1.0
	C6	B:Q6X501	2.4	32.6	1.0
	CZ	B:PHE400	3.2	20.7	1.0
	CD1	B:PHE203	3.3	16.7	1.0
	CE2	B:PHE400	3.4	22.2	1.0
	CB	B:ALA208	3.5	17.2	1.0
	C9	B:Q6X501	3.6	32.0	1.0
	C5	B:Q6X501	3.6	33.3	1.0
	CB	B:ALA206	3.7	21.7	1.0
	CE1	B:PHE203	3.7	16.8	1.0
	C4	B:Q6X501	4.1	33.5	1.0
	CG	B:PHE203	4.3	16.2	1.0
	CE1	B:PHE400	4.4	21.6	1.0
	CA	B:PHE203	4.4	16.1	1.0
	O	A:HOH601	4.6	19.6	1.0
	O	B:PHE203	4.7	18.4	1.0
	CB	B:PHE203	4.7	17.1	1.0
	CD2	B:PHE400	4.8	20.8	1.0
	CB	A:VAL135	4.9	18.2	1.0
	CA	B:ALA208	4.9	18.4	1.0
	CG2	B:THR271	4.9	20.8	1.0
	CE1	B:PHE230	5.0	22.6	1.0

Reference:

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

Page generated: Thu Aug 1 14:43:14 2024

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