Arsenic in PDB 3msz: Crystal Structure of Glutaredoxin 1 From Francisella Tularensis Complexed with Cacodylate

The structure of Crystal Structure of Glutaredoxin 1 From Francisella Tularensis Complexed with Cacodylate, PDB code: 3msz was solved by N.Maltseva, Y.Kim, K.Kwon, W.F.Anderson, A.Joachimiak, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.72 / 2.05
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	49.139, 49.139, 140.199, 90.00, 90.00, 120.00
R / Rfree (%)	17.3 / 22.3

The binding sites of Arsenic atom in the Crystal Structure of Glutaredoxin 1 From Francisella Tularensis Complexed with Cacodylate (pdb code 3msz). 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 Glutaredoxin 1 From Francisella Tularensis Complexed with Cacodylate, PDB code: 3msz:

Arsenic binding site 1 out of 1 in the Crystal Structure of Glutaredoxin 1 From Francisella Tularensis Complexed with Cacodylate


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 Glutaredoxin 1 From Francisella Tularensis Complexed with Cacodylate within 5.0Å range: probe atom residue distance (Å) B Occ A:As91 b:0.3 occ:1.00 AS A:CAC91 0.0 0.3 1.0 O2 A:CAC91 1.7 35.1 1.0 O1 A:CAC91 1.7 83.2 1.0 C2 A:CAC91 2.0 72.7 1.0 C1 A:CAC91 2.0 85.7 1.0 NE A:ARG8 3.7 25.8 1.0 NH1 A:ARG8 4.2 30.1 1.0 O A:HOH109 4.3 33.2 1.0 CZ A:ARG8 4.4 26.9 1.0 N A:VAL59 4.6 28.2 1.0 CG2 A:VAL59 4.6 27.6 1.0 CD A:ARG8 4.6 23.6 1.0 CA A:THR58 4.7 27.9 1.0 CB A:THR58 4.8 27.4 1.0 NH1 A:ARG39 4.8 34.3 1.0 O A:VAL59 4.9 23.4 1.0 OH A:TYR43 4.9 35.0 1.0

N.Maltseva, Y.Kim, K.Kwon, W.F.Anderson, A.Joachimiak. Crystal Structure of Glutaredoxin 1 From Francisella Tularensis Complexed with Cacodylate To Be Published.