Atomistry » Zinc » PDB 1sxc-1tbo » 1szd
Atomistry »
  Zinc »
    PDB 1sxc-1tbo »
      1szd »

Zinc in PDB 1szd: Structural Basis For Nicotinamide Cleavage and Adp-Ribose Transfer By Nad+-Dependent SIR2 Histone/Protein Deacetylases

Protein crystallography data

The structure of Structural Basis For Nicotinamide Cleavage and Adp-Ribose Transfer By Nad+-Dependent SIR2 Histone/Protein Deacetylases, PDB code: 1szd was solved by K.Zhao, R.Harshaw, X.Chai, R.Marmorstein, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.01 / 1.50
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 105.383, 105.383, 66.150, 90.00, 90.00, 120.00
R / Rfree (%) 21.4 / 23

Other elements in 1szd:

The structure of Structural Basis For Nicotinamide Cleavage and Adp-Ribose Transfer By Nad+-Dependent SIR2 Histone/Protein Deacetylases also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Structural Basis For Nicotinamide Cleavage and Adp-Ribose Transfer By Nad+-Dependent SIR2 Histone/Protein Deacetylases (pdb code 1szd). 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 Structural Basis For Nicotinamide Cleavage and Adp-Ribose Transfer By Nad+-Dependent SIR2 Histone/Protein Deacetylases, PDB code: 1szd:

Zinc binding site 1 out of 1 in 1szd

Go back to Zinc Binding Sites List in 1szd
Zinc binding site 1 out of 1 in the Structural Basis For Nicotinamide Cleavage and Adp-Ribose Transfer By Nad+-Dependent SIR2 Histone/Protein Deacetylases


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Basis For Nicotinamide Cleavage and Adp-Ribose Transfer By Nad+-Dependent SIR2 Histone/Protein Deacetylases within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:25.6
occ:1.00
SG A:CYS146 2.2 29.0 1.0
SG A:CYS173 2.3 22.6 1.0
SG A:CYS143 2.3 25.0 1.0
SG A:CYS170 2.4 25.4 1.0
CB A:CYS170 3.1 20.7 1.0
CB A:CYS143 3.1 27.9 1.0
CB A:CYS146 3.2 33.8 1.0
N A:CYS146 3.4 34.6 1.0
CB A:CYS173 3.5 20.7 1.0
N A:CYS173 3.7 25.0 1.0
CA A:CYS146 3.9 31.3 1.0
CA A:CYS173 4.1 21.9 1.0
CB A:VAL172 4.5 23.9 1.0
N A:GLY147 4.5 33.5 1.0
C A:GLY145 4.5 33.4 1.0
C A:CYS146 4.6 34.9 1.0
CA A:CYS143 4.6 28.6 1.0
CA A:CYS170 4.6 19.8 1.0
C A:CYS173 4.7 22.6 1.0
N A:GLY174 4.7 21.9 1.0
CA A:GLY145 4.8 29.2 1.0
CB A:LYS148 4.8 29.3 1.0
N A:LYS148 4.8 31.6 1.0
C A:VAL172 4.8 24.4 1.0
N A:GLY145 4.9 27.9 1.0
N A:GLU175 4.9 19.6 1.0
CG1 A:VAL172 5.0 24.0 1.0

Reference:

K.Zhao, R.Harshaw, X.Chai, R.Marmorstein. Structural Basis For Nicotinamide Cleavage and Adp-Ribose Transfer By Nad(+)-Dependent SIR2 Histone/Protein Deacetylases. Proc.Natl.Acad.Sci.Usa V. 101 8563 2004.
ISSN: ISSN 0027-8424
PubMed: 15150415
DOI: 10.1073/PNAS.0401057101
Page generated: Wed Oct 16 18:59:36 2024

Last articles

Mg in 2B2K
Mg in 2B21
Mg in 2B1J
Mg in 2B1R
Mg in 2B1Q
Mg in 2B0Q
Mg in 2B1D
Mg in 2B1C
Mg in 2B1B
Mg in 2B0T
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy