Arsenic in PDB 1r4x: Crystal Structure Analys of the Gamma-Copi Appendage Domain

The structure of Crystal Structure Analys of the Gamma-Copi Appendage Domain, PDB code: 1r4x was solved by P.J.Watson, G.Frigerio, B.M.Collins, R.Duden, D.J.Owen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	48.800, 74.100, 99.200, 90.00, 90.00, 90.00
R / Rfree (%)	17.3 / 20.8

The structure of Crystal Structure Analys of the Gamma-Copi Appendage Domain also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Arsenic atom in the Crystal Structure Analys of the Gamma-Copi Appendage Domain (pdb code 1r4x). 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 Analys of the Gamma-Copi Appendage Domain, PDB code: 1r4x:

Arsenic binding site 1 out of 1 in the Crystal Structure Analys of the Gamma-Copi Appendage Domain


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure Analys of the Gamma-Copi Appendage Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:As691 b:39.0 occ:1.00 AS A:CAS691 0.0 39.0 1.0 CE1 A:CAS691 2.2 35.3 1.0 CE2 A:CAS691 2.2 29.5 1.0 SG A:CAS691 2.2 30.5 1.0 CB A:CAS691 3.2 16.9 1.0 O A:LEU690 3.8 15.4 1.0 CA A:CAS691 3.8 16.5 1.0 C A:LEU690 4.6 15.7 1.0 N A:CAS691 4.7 15.2 1.0 O A:HOH125 4.7 23.9 1.0 CG A:GLU622 4.7 15.3 1.0 O A:HOH143 4.8 30.6 1.0

P.J.Watson, G.Frigerio, B.M.Collins, R.Duden, D.J.Owen. Gamma-Cop Appendage Domain - Structure and Function Traffic V. 5 79 2004.
ISSN: ISSN 1398-9219
PubMed: 14690497
DOI: 10.1111/J.1600-0854.2004.00158.X