Arsenic in PDB 8v7p: Crystal Structure of the Truncated P1 Pilin From Pseudomonas Aeruginosa

The structure of Crystal Structure of the Truncated P1 Pilin From Pseudomonas Aeruginosa, PDB code: 8v7p was solved by N.J.Bragagnolo, G.F.Audette, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.56 / 1.30
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	22.453, 54.853, 37.772, 90, 96.15, 90
R / Rfree (%)	13.1 / 17.4

The binding sites of Arsenic atom in the Crystal Structure of the Truncated P1 Pilin From Pseudomonas Aeruginosa (pdb code 8v7p). 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 Truncated P1 Pilin From Pseudomonas Aeruginosa, PDB code: 8v7p:

Arsenic binding site 1 out of 1 in the Crystal Structure of the Truncated P1 Pilin From Pseudomonas Aeruginosa


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 Truncated P1 Pilin From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ A:As201 b:18.2 occ:1.00 AS A:CAD201 0.0 18.2 1.0 O2 A:CAD201 1.7 20.5 1.0 O1 A:CAD201 1.8 16.2 1.0 C2 A:CAD201 1.9 20.5 1.0 C1 A:CAD201 2.0 16.2 1.0 OG1 A:THR73 3.6 14.1 1.0 O A:HOH358 3.8 11.9 1.0 O A:HOH371 4.0 20.6 1.0 O A:GLU74 4.1 10.5 1.0 O A:HOH452 4.1 17.2 1.0 OE2 A:GLU39 4.3 15.7 1.0 O A:HOH356 4.5 12.9 1.0 O A:HOH461 4.5 36.9 1.0 CG A:GLU39 4.6 9.9 1.0 CD A:GLU39 4.8 12.8 1.0 CB A:THR73 5.0 10.8 1.0 O A:HOH492 5.0 25.7 1.0

N.Bragagnolo, G.F.Audette. The 1.3 Angstrom Resolution Structure of the Truncated Group Ia Type IV Pilin From Pseudomonas Aeruginosa Strain P1. Acta Crystallogr D Struct 2024BIOL.
ISSN: ISSN 2059-7983
PubMed: 39607821
DOI: 10.1107/S205979832401132X