Atomistry » Zinc » PDB 4h8p-4hk6 » 4hd8
Atomistry »
  Zinc »
    PDB 4h8p-4hk6 »
      4hd8 »

Zinc in PDB 4hd8: Crystal Structure of Human SIRT3 in Complex with Fluor-De-Lys Peptide and Piceatannol

Protein crystallography data

The structure of Crystal Structure of Human SIRT3 in Complex with Fluor-De-Lys Peptide and Piceatannol, PDB code: 4hd8 was solved by G.T.T.Nguyen, M.Gertz, C.Steegborn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.74 / 2.30
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 114.600, 114.600, 123.700, 90.00, 90.00, 120.00
R / Rfree (%) 17.4 / 24

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human SIRT3 in Complex with Fluor-De-Lys Peptide and Piceatannol (pdb code 4hd8). 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 Human SIRT3 in Complex with Fluor-De-Lys Peptide and Piceatannol, PDB code: 4hd8:

Zinc binding site 1 out of 1 in 4hd8

Go back to Zinc Binding Sites List in 4hd8
Zinc binding site 1 out of 1 in the Crystal Structure of Human SIRT3 in Complex with Fluor-De-Lys Peptide and Piceatannol


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 Human SIRT3 in Complex with Fluor-De-Lys Peptide and Piceatannol within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:21.8
occ:1.00
SG A:CYS259 2.3 19.6 1.0
SG A:CYS280 2.3 20.7 1.0
SG A:CYS283 2.3 19.3 1.0
SG A:CYS256 2.4 17.6 1.0
CB A:CYS280 3.0 20.0 1.0
CB A:CYS256 3.2 18.7 1.0
CB A:CYS259 3.3 21.9 1.0
CB A:CYS283 3.5 20.8 1.0
N A:CYS259 3.6 21.9 1.0
N A:CYS283 3.9 24.0 1.0
CA A:CYS259 4.0 21.8 1.0
CA A:CYS283 4.2 21.5 1.0
CA A:CYS280 4.4 22.4 1.0
N A:GLY285 4.6 21.1 1.0
CA A:CYS256 4.6 18.6 1.0
NH2 A:ARG261 4.7 17.8 1.0
C A:CYS259 4.7 23.0 1.0
C A:VAL258 4.8 24.1 1.0
C A:CYS283 4.8 22.0 1.0
CB A:VAL258 4.8 24.0 1.0
CA A:GLY285 4.9 19.2 1.0
N A:THR284 4.9 20.7 1.0
N A:GLN260 5.0 24.3 1.0
CD A:ARG261 5.0 21.8 1.0

Reference:

M.Gertz, G.T.Nguyen, F.Fischer, B.Suenkel, C.Schlicker, B.Franzel, J.Tomaschewski, F.Aladini, C.Becker, D.Wolters, C.Steegborn. A Molecular Mechanism For Direct Sirtuin Activation By Resveratrol. Plos One V. 7 49761 2012.
ISSN: ESSN 1932-6203
PubMed: 23185430
DOI: 10.1371/JOURNAL.PONE.0049761
Page generated: Sun Oct 27 00:01:07 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy