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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 / Rfree (%) 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: Tue Oct 27 16:50:00 2020

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