Arsenic in PDB 8pu1: Structure of the Toxin/Antitoxin Complex Farel/ATFAREL2 with Apcpp

The structure of Structure of the Toxin/Antitoxin Complex Farel/ATFAREL2 with Apcpp, PDB code: 8pu1 was solved by A.Garcia-Pino, A.Talavera Perez, L.Dominguez Molina, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	52.26 / 1.70
Space group	F 41 3 2
Cell size a, b, c (Å), α, β, γ (°)	227.81, 227.81, 227.81, 90, 90, 90
R / Rfree (%)	22.4 / 24.6

The structure of Structure of the Toxin/Antitoxin Complex Farel/ATFAREL2 with Apcpp also contains other interesting chemical elements:

Magnesium

(Mg)

3 atoms

The binding sites of Arsenic atom in the Structure of the Toxin/Antitoxin Complex Farel/ATFAREL2 with Apcpp (pdb code 8pu1). 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 Structure of the Toxin/Antitoxin Complex Farel/ATFAREL2 with Apcpp, PDB code: 8pu1:

Arsenic binding site 1 out of 1 in the Structure of the Toxin/Antitoxin Complex Farel/ATFAREL2 with Apcpp


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Structure of the Toxin/Antitoxin Complex Farel/ATFAREL2 with Apcpp within 5.0Å range: probe atom residue distance (Å) B Occ A:As102 b:184.7 occ:1.00 AS A:CAC102 0.0 184.7 1.0 O1 A:CAC102 1.7 184.7 1.0 O2 A:CAC102 1.8 184.7 1.0 C1 A:CAC102 1.9 184.7 1.0 C2 A:CAC102 1.9 184.7 1.0 O A:HOH218 3.6 37.6 1.0 CG A:GLU26 4.3 43.9 1.0 CD1 A:PHE30 4.4 31.8 1.0 O A:HOH297 4.5 73.9 1.0 OE1 A:GLU26 4.5 57.1 1.0 CD A:GLU26 4.5 53.2 1.0 CD2 A:PHE65 4.6 35.9 1.0 CG A:PHE65 4.7 33.7 1.0 O A:HOH302 4.7 58.0 1.0 CB A:PHE30 4.7 29.5 1.0 O A:HOH276 4.8 46.9 1.0 CB A:PHE65 5.0 31.6 1.0 CG A:PHE30 5.0 30.4 1.0

A.Garcia-Pino, A.Talavera Perez, L.Dominguez Molina. Structure of the Toxin/Antitoxin Complex Farel/ATFAREL2 with Apcpp To Be Published.