Arsenic in PDB 3e3z: Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide

Enzymatic activity of Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide

All present enzymatic activity of Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide:
3.6.3.14;

Protein crystallography data

The structure of Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide, PDB code: 3e3z was solved by R.M.Stroud, J.K.Lee, G.I.Belogrudov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	30.00 / 1.70
*Space group*	C 1 2 1
*Cell size a, b, c (Å), α, β, γ (°)*	106.122, 49.722, 36.902, 90.00, 108.84, 90.00
*R / R_free (%)*	14.9 / 18.8

Other elements in 3e3z:

The structure of Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

Arsenic Binding Sites:

The binding sites of Arsenic atom in the Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide (pdb code 3e3z). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide, PDB code: 3e3z:

Arsenic binding site 1 out of 1 in 3e3z

Go back to

Arsenic Binding Sites List in 3e3z

Arsenic binding site 1 out of 1 in the Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide

Mono view

Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of Bovine Coupling Factor B Bound with Phenylarsine Oxide within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:As178 b:8.9 occ:1.00	AS7	A:PA0178	0.0	8.9	1.0
	C1	A:PA0178	1.4	13.2	1.0
	SG	A:CYS71	2.3	7.5	1.0
	C2	A:PA0178	2.4	13.4	1.0
	C6	A:PA0178	2.4	13.6	1.0
	O	A:HOH387	3.2	18.6	1.0
	CB	A:CYS71	3.2	5.8	1.0
	C3	A:PA0178	3.7	14.1	1.0
	C5	A:PA0178	3.7	14.2	1.0
	CD1	A:PHE9	3.9	6.4	1.0
	CE1	A:PHE9	4.1	7.3	1.0
	C4	A:PA0178	4.2	14.7	1.0
	CA	A:CYS33	4.3	5.8	1.0
	O	A:ARG32	4.4	6.2	1.0
	CA	A:CYS71	4.5	5.9	1.0
	O	A:CYS33	4.5	6.1	1.0
	CG	A:PHE9	4.5	6.5	1.0
	C	A:CYS33	4.6	5.8	1.0
	N	A:CYS71	4.6	5.7	1.0
	CZ	A:PHE9	4.9	7.3	1.0

Reference:

J.K.Lee, G.I.Belogrudov, R.M.Stroud. Crystal Structure of Bovine Mitochondrial Factor B at 0.96-A Resolution. Proc.Natl.Acad.Sci.Usa V. 105 13379 2008.
ISSN: ISSN 0027-8424
PubMed: 18768789
DOI: 10.1073/PNAS.0805689105

Page generated: Wed Jul 10 11:38:24 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW

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