Arsenic in PDB 4z3n: Crystal Structure of the Mate Transporter Clbm

The structure of Crystal Structure of the Mate Transporter Clbm, PDB code: 4z3n was solved by J.J.Mousa, S.D.Bruner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.73 / 2.70
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	79.460, 79.460, 174.921, 90.00, 90.00, 120.00
R / Rfree (%)	20.6 / 25.5

The binding sites of Arsenic atom in the Crystal Structure of the Mate Transporter Clbm (pdb code 4z3n). 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 the Mate Transporter Clbm, PDB code: 4z3n:

Arsenic binding site 1 out of 1 in the Crystal Structure of the Mate Transporter Clbm


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 the Mate Transporter Clbm within 5.0Å range: probe atom residue distance (Å) B Occ A:As508 b:84.8 occ:1.00 AS A:CAC508 0.0 84.8 1.0 O1 A:CAC508 1.6 62.5 1.0 O2 A:CAC508 1.8 70.7 1.0 C2 A:CAC508 1.9 78.2 1.0 C1 A:CAC508 1.9 49.1 1.0 H23 A:CAC508 2.4 93.9 1.0 H21 A:CAC508 2.4 93.9 1.0 H22 A:CAC508 2.4 93.9 1.0 H13 A:CAC508 2.4 58.9 1.0 H12 A:CAC508 2.4 58.9 1.0 H11 A:CAC508 2.4 58.9 1.0 NH1 A:ARG462 3.5 44.9 1.0 NE1 A:TRP463 4.0 34.5 1.0 NH2 A:ARG462 4.1 53.6 1.0 CZ A:ARG462 4.3 50.0 1.0 NE A:ARG459 4.8 46.5 1.0 CD1 A:TRP463 4.9 35.8 1.0 CE2 A:TRP463 5.0 40.4 1.0

J.J.Mousa, S.D.Bruner. Crystal Structure of the Mate Transporter Clbm To Be Published.