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Arsenic in PDB 3g3s: Crystal Structure of GCN5-Related N-Acetyltransferase-Like Protein (ZP_00874857) (ZP_00874857.1) From Streptococcus Suis 89/1591 at 1.80 A Resolution

Protein crystallography data

The structure of Crystal Structure of GCN5-Related N-Acetyltransferase-Like Protein (ZP_00874857) (ZP_00874857.1) From Streptococcus Suis 89/1591 at 1.80 A Resolution, PDB code: 3g3s 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) 29.29 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 71.395, 83.880, 93.763, 90.00, 90.00, 90.00
R / Rfree (%) 20.3 / 23.9

Other elements in 3g3s:

The structure of Crystal Structure of GCN5-Related N-Acetyltransferase-Like Protein (ZP_00874857) (ZP_00874857.1) From Streptococcus Suis 89/1591 at 1.80 A Resolution also contains other interesting chemical elements:

Sodium (Na) 1 atom

Arsenic Binding Sites:

The binding sites of Arsenic atom in the Crystal Structure of GCN5-Related N-Acetyltransferase-Like Protein (ZP_00874857) (ZP_00874857.1) From Streptococcus Suis 89/1591 at 1.80 A Resolution (pdb code 3g3s). 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 GCN5-Related N-Acetyltransferase-Like Protein (ZP_00874857) (ZP_00874857.1) From Streptococcus Suis 89/1591 at 1.80 A Resolution, PDB code: 3g3s:

Arsenic binding site 1 out of 1 in 3g3s

Go back to Arsenic Binding Sites List in 3g3s
Arsenic binding site 1 out of 1 in the Crystal Structure of GCN5-Related N-Acetyltransferase-Like Protein (ZP_00874857) (ZP_00874857.1) From Streptococcus Suis 89/1591 at 1.80 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 GCN5-Related N-Acetyltransferase-Like Protein (ZP_00874857) (ZP_00874857.1) From Streptococcus Suis 89/1591 at 1.80 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:As250

b:52.6
occ:1.00
AS A:CAC250 0.0 52.6 1.0
O2 A:CAC250 1.7 61.7 1.0
O1 A:CAC250 1.8 41.3 1.0
C1 A:CAC250 2.0 34.8 1.0
C2 A:CAC250 2.0 36.9 1.0
O A:ASP221 3.6 22.0 1.0
O A:HOH290 3.8 44.9 1.0
OG A:SER227 3.8 25.5 1.0
O A:HOH314 4.0 46.4 1.0
O A:ILE186 4.0 22.2 1.0
O1 A:EDO252 4.1 53.4 1.0
O A:HOH259 4.2 18.7 1.0
O2 A:EDO252 4.3 29.5 1.0
N A:HIS223 4.4 27.0 1.0
NE1 A:TRP220 4.4 24.1 1.0
O A:HOH309 4.5 28.8 1.0
C A:ASP221 4.5 24.4 1.0
CE2 A:TRP220 4.6 24.0 1.0
CA A:ALA222 4.7 26.7 1.0
N A:VAL188 4.7 26.0 1.0
CZ2 A:TRP220 4.7 24.8 1.0
CB A:SER227 4.8 24.0 1.0
O A:HOH501 4.8 60.3 1.0
CB A:HIS223 4.8 28.5 1.0
CA A:GLU187 4.9 27.3 1.0
CD1 A:TRP220 4.9 22.8 1.0
C A:ILE186 5.0 23.8 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Tue Oct 27 16:50:18 2020

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