Bromine in PDB 3zoz: The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion.

Enzymatic activity of The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion.

All present enzymatic activity of The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion.:
2.7.2.3;

Protein crystallography data

The structure of The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion., PDB code: 3zoz was solved by M.W.Bowler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	20.00 / 1.95
*Space group*	P 2₁ 2₁ 2₁
*Cell size a, b, c (Å), α, β, γ (°)*	38.980, 91.810, 108.210, 90.00, 90.00, 90.00
*R / R_free (%)*	16.142 / 20.878

Other elements in 3zoz:

The structure of The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion. also contains other interesting chemical elements:

Fluorine	(F)	3 atoms
Magnesium	(Mg)	2 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion. (pdb code 3zoz). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion., PDB code: 3zoz:

Bromine binding site 1 out of 1 in 3zoz

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Bromine Binding Sites List in 3zoz

Bromine binding site 1 out of 1 in the The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion.

Mono view

Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of The Structure of Human Phosphoglycerate Kinase with Bound Bromide, A Stimulating Anion. within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Br1419 b:22.4 occ:1.00	NH1	A:ARG66	3.3	15.8	1.0
	O	A:HOH2242	3.3	27.3	1.0
	N	A:ASP219	3.5	10.6	1.0
	CA	A:LYS216	3.6	8.2	1.0
	CG	A:ASP219	3.6	13.5	1.0
	C	A:LYS216	3.6	8.5	1.0
	O	A:HOH2091	3.6	25.8	1.0
	OD2	A:ASP219	3.7	14.9	1.0
	CB	A:LYS216	3.8	8.0	1.0
	CB	A:ASP219	3.8	11.9	1.0
	N	A:ALA218	3.9	10.4	1.0
	O	A:LYS216	3.9	8.6	1.0
	CB	A:ALA218	3.9	11.7	1.0
	OD1	A:ASP219	4.0	14.8	1.0
	N	A:VAL217	4.0	8.8	1.0
	CG	A:LYS216	4.1	8.0	1.0
	NH2	A:ARG66	4.1	15.1	1.0
	CZ	A:ARG66	4.2	15.4	1.0
	CA	A:ALA218	4.2	11.1	1.0
	CA	A:ASP219	4.3	10.9	1.0
	C	A:ALA218	4.3	10.9	1.0
	C	A:VAL217	4.6	9.9	1.0
	CA	A:VAL217	4.9	9.5	1.0
	N	A:LYS216	5.0	8.3	1.0

Reference:

M.W.Bowler, M.W.Bowler. N/A N/A.

Page generated: Mon Jul 7 06:10:04 2025

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