Atomistry » Zinc » PDB 5a23-5ab9 » 5a3a
Atomistry »
  Zinc »
    PDB 5a23-5ab9 »
      5a3a »

Zinc in PDB 5a3a: Crystal Structure of the Adp-Ribosylating Sirtuin (Sirtm) From Streptococcus Pyogenes (Apo Form)

Enzymatic activity of Crystal Structure of the Adp-Ribosylating Sirtuin (Sirtm) From Streptococcus Pyogenes (Apo Form)

All present enzymatic activity of Crystal Structure of the Adp-Ribosylating Sirtuin (Sirtm) From Streptococcus Pyogenes (Apo Form):
2.4.2.30;

Protein crystallography data

The structure of Crystal Structure of the Adp-Ribosylating Sirtuin (Sirtm) From Streptococcus Pyogenes (Apo Form), PDB code: 5a3a was solved by J.G.M.Rack, R.Morra, E.Barkauskaite, R.Kraehenbuehl, A.Ariza, Y.Qu, M.Ortmayer, O.Leidecker, D.R.Cameron, I.Matic, A.Y.Peleg, D.Leys, A.Traven, I.Ahel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.81 / 1.54
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 34.160, 41.510, 51.230, 99.87, 94.63, 90.77
R / Rfree (%) 14.956 / 19.998

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Adp-Ribosylating Sirtuin (Sirtm) From Streptococcus Pyogenes (Apo Form) (pdb code 5a3a). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of the Adp-Ribosylating Sirtuin (Sirtm) From Streptococcus Pyogenes (Apo Form), PDB code: 5a3a:

Zinc binding site 1 out of 1 in 5a3a

Go back to Zinc Binding Sites List in 5a3a
Zinc binding site 1 out of 1 in the Crystal Structure of the Adp-Ribosylating Sirtuin (Sirtm) From Streptococcus Pyogenes (Apo Form)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Adp-Ribosylating Sirtuin (Sirtm) From Streptococcus Pyogenes (Apo Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1293

b:18.9
occ:1.00
 SG A:CYS180 2.3 19.8 1.0
SG A:CYS183 2.3 19.6 1.0
SG A:CYS149 2.3 20.3 1.0
SG A:CYS145 2.4 17.0 1.0
CB A:CYS180 3.2 20.4 1.0
CB A:CYS149 3.2 18.7 1.0
CB A:CYS145 3.4 15.0 1.0
CB A:CYS183 3.4 22.2 1.0
N A:CYS183 3.7 23.8 1.0
CA A:CYS183 4.1 22.4 1.0
N A:CYS149 4.2 19.2 1.0
CA A:CYS149 4.3 20.1 1.0
ND1 A:HIS150 4.3 20.3 1.0
CB A:GLU182 4.4 27.2 1.0
CE1 A:HIS150 4.5 18.7 1.0
C A:GLU182 4.5 25.4 1.0
CA A:CYS145 4.6 15.1 1.0
CA A:CYS180 4.6 21.7 1.0
C A:CYS183 4.7 21.6 1.0
N A:GLU184 4.8 21.6 1.0
CB A:ALA185 4.8 20.7 1.0
CA A:GLU182 4.8 27.5 1.0
N A:GLU182 4.9 26.5 1.0
N A:ALA185 4.9 20.8 1.0
C A:CYS149 5.0 22.1 1.0

Reference:

J.G.Rack, R.Morra, E.Barkauskaite, R.Kraehenbuehl, A.Ariza, Y.Qu, M.Ortmayer, O.Leidecker, D.R.Cameron, I.Matic, A.Y.Peleg, D.Leys, A.Traven, I.Ahel. Identification of A Class of Protein Adp-Ribosylating Sirtuins in Microbial Pathogens. Mol.Cell V. 59 309 2015.
ISSN: ISSN 1097-2765
PubMed: 26166706
DOI: 10.1016/J.MOLCEL.2015.06.013
Page generated: Sun Oct 27 12:37:41 2024

Last articles

Mg in 1IKK
Mg in 1IK5
Mg in 1IJJ
Mg in 1IJF
Mg in 1IJD
Mg in 1IIR
Mg in 1II9
Mg in 1II6
Mg in 1II0
Mg in 1IHU
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy