Fluorine in PDB 6nks: Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp

Enzymatic activity of Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp

All present enzymatic activity of Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp:
2.7.7.7;

Protein crystallography data

The structure of Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp, PDB code: 6nks was solved by V.K.Batra, S.H.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	29.27 / 2.35
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	50.607, 80.327, 55.391, 90.00, 108.13, 90.00
*R / R_free (%)*	18.9 / 25.5

Other elements in 6nks:

The structure of Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp also contains other interesting chemical elements:

Magnesium	(Mg)	1 atom
Chlorine	(Cl)	3 atoms
Sodium	(Na)	3 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp (pdb code 6nks). 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 Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp, PDB code: 6nks:

Fluorine binding site 1 out of 1 in 6nks

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Fluorine Binding Sites List in 6nks

Fluorine binding site 1 out of 1 in the Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp

Mono view

Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Ternary Complex Crystal Structure of K289M Variant of Dna Polymerase Beta with Beta-Gamma Chf Analog of Dgtp within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:F401 b:35.0 occ:1.00	F3B	A:GFH401	0.0	35.0	1.0
	C3B	A:GFH401	1.3	33.1	1.0
	PG	A:GFH401	2.6	33.9	1.0
	PB	A:GFH401	2.6	30.4	1.0
	O1B	A:GFH401	2.8	31.3	1.0
	O3G	A:GFH401	3.0	37.5	1.0
	O2G	A:GFH401	3.1	36.5	1.0
	NH2	A:ARG183	3.3	30.3	1.0
	O2B	A:GFH401	3.5	29.6	1.0
	CB	A:SER180	3.5	33.3	1.0
	O3A	A:GFH401	3.8	25.7	1.0
	O	A:HOH530	3.8	29.3	1.0
	OG	A:SER180	3.8	32.8	1.0
	O1G	A:GFH401	3.9	36.6	1.0
	CZ	A:ARG183	4.2	29.9	1.0
	NH1	A:ARG183	4.3	35.0	1.0
	N	A:SER180	4.4	35.7	1.0
	CA	A:SER180	4.4	30.2	1.0
	O	A:HOH545	4.8	34.3	1.0
	MG	A:MG402	4.9	29.2	1.0
	O	A:HOH549	4.9	34.1	1.0

Reference:

V.K.Batra, S.H.Wilson. Ternary Complex Crystal Structure To Be Published.

Page generated: Tue Jul 15 13:45:52 2025

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