Chlorine in PDB 6bmc: The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa

Enzymatic activity of The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa

All present enzymatic activity of The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa:
2.5.1.54;

Protein crystallography data

The structure of The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa, PDB code: 6bmc was solved by O.W.Sterritt, G.B.Jameson, E.J.Parker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	85.27 / 2.70
*Space group*	C 2 2 2₁
*Cell size a, b, c (Å), α, β, γ (°)*	53.757, 169.722, 170.550, 90.00, 90.00, 90.00
*R / R_free (%)*	24.8 / 29

Other elements in 6bmc:

The structure of The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa also contains other interesting chemical elements:

Cobalt

(Co)

2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa (pdb code 6bmc). 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 The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa, PDB code: 6bmc:

Chlorine binding site 1 out of 1 in 6bmc

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Chlorine Binding Sites List in 6bmc

Chlorine binding site 1 out of 1 in the The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa

Mono view

Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Structure of A Dimeric Type II DAH7PS Associated with Pyocyanin Biosynthesis in Pseudomonas Aeruginosa within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
B:Cl503 b:91.6 occ:0.75	NE2	B:HIS165	3.3	89.2	1.0
	ND1	B:HIS75	3.5	0.4	1.0
	CE1	B:HIS165	3.8	88.5	1.0
	NH1	B:ARG164	3.9	99.2	1.0
	O	B:HIS74	4.0	0.3	1.0
	CE1	B:HIS75	4.1	0.6	1.0
	CA	B:HIS75	4.1	0.7	1.0
	CG	B:HIS75	4.1	0.2	1.0
	CB	B:HIS75	4.5	0.8	1.0
	CD2	B:HIS165	4.5	87.2	1.0
	N	B:ALA76	4.6	0.1	1.0
	CD2	B:HIS74	4.8	0.1	1.0
	C	B:HIS74	4.8	0.7	1.0
	NE2	B:HIS75	4.8	0.2	1.0
	OD1	B:ASN161	4.8	82.1	1.0
	CG	B:ASN161	4.8	80.9	1.0
	CD2	B:HIS75	4.8	0.1	1.0
	C	B:HIS75	4.9	0.2	1.0
	N	B:HIS75	4.9	0.3	1.0

Reference:

O.W.Sterritt, E.J.M.Lang, S.A.Kessans, T.M.Ryan, B.Demeler, G.B.Jameson, E.J.Parker. Structural and Functional Characterisation of the Entry Point to Pyocyanin Biosynthesis Inpseudomonas Aeruginosadefines A New 3-Deoxy-D-Arabino-Heptulosonate 7-Phosphate Synthase Subclass. Biosci. Rep. V. 38 2018.
ISSN: ISSN 1573-4935
PubMed: 30242059
DOI: 10.1042/BSR20181605

Page generated: Fri Jul 26 22:54:56 2024

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