Arsenic in PDB 3iuw: Crystal Structure of Activating Signal Cointegrator (NP_814290.1) From Enterococcus Faecalis V583 at 1.58 A Resolution

The structure of Crystal Structure of Activating Signal Cointegrator (NP_814290.1) From Enterococcus Faecalis V583 at 1.58 A Resolution, PDB code: 3iuw was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.48 / 1.58
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	76.020, 76.020, 65.944, 90.00, 90.00, 120.00
R / Rfree (%)	18.5 / 22.2

The binding sites of Arsenic atom in the Crystal Structure of Activating Signal Cointegrator (NP_814290.1) From Enterococcus Faecalis V583 at 1.58 A Resolution (pdb code 3iuw). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total 2 binding sites of Arsenic where determined in the Crystal Structure of Activating Signal Cointegrator (NP_814290.1) From Enterococcus Faecalis V583 at 1.58 A Resolution, PDB code: 3iuw:
Jump to Arsenic binding site number: 1; 2;

Arsenic binding site 1 out of 2 in the Crystal Structure of Activating Signal Cointegrator (NP_814290.1) From Enterococcus Faecalis V583 at 1.58 A Resolution


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 Activating Signal Cointegrator (NP_814290.1) From Enterococcus Faecalis V583 at 1.58 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:As83 b:35.8 occ:0.75 AS A:CAC83 0.0 35.8 0.8 O2 A:CAC83 1.8 37.0 0.8 O1 A:CAC83 1.8 24.1 0.8 C1 A:CAC83 2.0 34.8 0.8 C2 A:CAC83 2.0 29.3 0.8 OE1 A:GLU29 2.7 29.2 0.3 OE2 A:GLU29 2.9 29.8 0.3 CD A:GLU29 3.1 29.9 0.3 OE1 A:GLU29 3.4 37.2 0.7 NZ A:LYS26 3.5 34.5 1.0 OE2 A:GLU29 3.6 40.6 0.7 CD A:GLU29 3.7 33.8 0.7 CE A:LYS26 3.9 37.6 1.0 N A:ILE30 4.3 27.5 1.0 O A:ILE30 4.3 29.1 1.0 CG A:GLU29 4.4 20.8 0.3 O A:HOH156 4.6 38.9 1.0 CD1 A:ILE13 4.7 29.7 0.3 CA A:GLU29 4.7 27.1 0.3 CA A:GLU29 4.7 29.6 0.7 CD2 B:TYR68 4.7 37.3 1.0 CE2 B:TYR68 4.8 35.7 1.0 O A:HOH172 5.0 57.2 1.0 CG A:GLU29 5.0 32.8 0.7

Arsenic binding site 2 out of 2 in the Crystal Structure of Activating Signal Cointegrator (NP_814290.1) From Enterococcus Faecalis V583 at 1.58 A Resolution


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 2 of Crystal Structure of Activating Signal Cointegrator (NP_814290.1) From Enterococcus Faecalis V583 at 1.58 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:As1083 b:26.6 occ:0.75 AS B:CAC1083 0.0 26.6 0.8 O2 B:CAC1083 1.8 23.6 0.8 O1 B:CAC1083 1.8 25.2 0.8 C2 B:CAC1083 1.9 24.9 0.8 C1 B:CAC1083 2.0 24.1 0.8 OE1 B:GLU29 3.5 36.8 1.0 OE2 B:GLU29 3.6 36.1 1.0 NZ B:LYS26 3.8 31.9 1.0 CD B:GLU29 3.8 29.2 1.0 CE B:LYS26 3.9 31.1 1.0 O B:HOH1099 4.0 31.9 1.0 O B:ILE30 4.1 30.0 1.0 N B:ILE30 4.2 26.4 1.0 CE1 A:TYR68 4.4 32.0 1.0 CD1 A:TYR68 4.6 28.5 1.0 CZ A:TYR68 4.7 32.9 1.0 O A:HOH105 4.7 30.6 1.0 CG B:PHE17 4.8 32.9 1.0 CA B:GLU29 4.8 27.4 1.0 NH2 B:ARG31 4.8 35.8 1.0 NE B:ARG31 4.9 36.6 1.0 CB B:PHE17 4.9 30.6 1.0 C B:ILE30 4.9 28.5 1.0 CD2 B:PHE17 5.0 36.5 1.0 CA B:ILE30 5.0 26.9 1.0 CB B:ILE30 5.0 27.7 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.