Atomistry » Sodium » PDB 3icf-3ivu » 3igr
Atomistry »
  Sodium »
    PDB 3icf-3ivu »
      3igr »

Sodium in PDB 3igr: The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A

Enzymatic activity of The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A

All present enzymatic activity of The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A:
2.3.1.128;

Protein crystallography data

The structure of The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A, PDB code: 3igr was solved by A.J.Stein, A.Sather, G.Shackelford, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.00
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 63.504, 107.173, 145.719, 90.00, 90.00, 90.00
R / Rfree (%) 20.5 / 23.7

Sodium Binding Sites:

The binding sites of Sodium atom in the The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A (pdb code 3igr). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A, PDB code: 3igr:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 3igr

Go back to Sodium Binding Sites List in 3igr
Sodium binding site 1 out of 3 in the The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na185

b:20.8
occ:1.00
NE A:ARG114 3.2 13.3 1.0
ND2 B:ASN76 3.4 9.3 1.0
ND2 A:ASN118 3.5 12.1 1.0
ND1 B:HIS9 3.8 7.7 1.0
CA A:ARG115 3.8 11.7 1.0
CD A:ARG114 3.9 13.1 1.0
CB B:HIS9 3.9 7.4 1.0
CG A:ARG115 3.9 10.9 1.0
CG A:ARG114 3.9 11.3 1.0
CG B:HIS9 4.0 7.5 1.0
N A:ARG115 4.0 11.2 1.0
OD1 B:ASN76 4.0 7.5 1.0
CB A:ASN118 4.1 11.0 1.0
CG B:ASN76 4.1 10.0 1.0
O A:ARG114 4.2 11.6 1.0
C A:ARG114 4.2 11.3 1.0
CZ A:ARG114 4.2 11.0 1.0
CG A:ASN118 4.3 12.4 1.0
NH2 A:ARG114 4.3 10.6 1.0
CB A:ARG115 4.4 11.8 1.0
CE1 B:HIS9 4.6 5.8 1.0
CB A:ARG114 4.7 12.0 1.0
CD2 A:LEU151 4.8 15.2 1.0
CD2 B:HIS9 5.0 5.8 1.0

Sodium binding site 2 out of 3 in 3igr

Go back to Sodium Binding Sites List in 3igr
Sodium binding site 2 out of 3 in the The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na186

b:20.4
occ:1.00
O A:HOH207 2.8 11.4 1.0
N A:GLY167 3.2 12.6 1.0
N A:ASN166 3.7 12.5 1.0
CE2 A:TYR164 3.7 10.6 1.0
CD2 A:TYR164 3.8 11.2 1.0
CA A:ASN166 4.0 12.7 1.0
CA A:GLY167 4.0 12.4 1.0
CB A:LYS40 4.0 8.0 1.0
C A:ASN166 4.1 12.3 1.0
C A:ILE165 4.5 12.6 1.0
CD A:LYS40 4.6 7.3 1.0
N A:LYS40 4.8 8.1 1.0
O A:HOH206 4.8 4.0 1.0
CG A:LYS40 4.8 8.3 1.0
CZ A:TYR164 4.9 11.4 1.0
O A:TYR164 5.0 11.2 1.0
CA A:LYS40 5.0 8.7 1.0
CA A:ILE165 5.0 12.5 1.0

Sodium binding site 3 out of 3 in 3igr

Go back to Sodium Binding Sites List in 3igr
Sodium binding site 3 out of 3 in the The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na185

b:23.1
occ:1.00
ND2 B:ASN141 3.0 10.2 1.0
O B:HOH266 3.2 11.4 1.0
N B:ILE138 3.2 10.7 1.0
O B:HOH233 3.3 13.5 1.0
CA B:TYR137 3.6 11.4 1.0
CB B:TYR137 3.9 11.6 1.0
C B:TYR137 3.9 11.1 1.0
CG B:ASN141 4.0 10.9 1.0
CG1 B:ILE138 4.0 10.7 1.0
CB B:ASN141 4.1 11.7 1.0
CB B:ILE138 4.2 10.5 1.0
CA B:ILE138 4.2 10.8 1.0
CD1 B:ILE138 4.3 10.7 1.0
CE3 B:TRP37 4.4 10.0 1.0
O B:ALA136 4.5 12.1 1.0
O B:TRP37 4.5 10.8 1.0
O B:ILE138 4.7 10.5 1.0
CE1 B:HIS172 4.8 7.5 1.0
N B:TYR137 4.9 11.1 1.0
CB B:TRP37 4.9 10.9 1.0

Reference:

A.J.Stein, A.Sather, G.Shackelford, A.Joachimiak. The Crystal Structure of Ribosomal-Protein-S5-Alanine Acetyltransferase From Vibrio Fischeri to 2.0A To Be Published.
Page generated: Mon Oct 7 10:56:57 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy