Atomistry » Zinc » PDB 4c6n-4ci1 » 4c7b
Atomistry »
  Zinc »
    PDB 4c6n-4ci1 »
      4c7b »

Zinc in PDB 4c7b: Complex of Human SIRT3 with Bromo-Resveratrol and Fluor-De-Lys Peptide

Protein crystallography data

The structure of Complex of Human SIRT3 with Bromo-Resveratrol and Fluor-De-Lys Peptide, PDB code: 4c7b was solved by G.T.T.Nguyen, M.Gertz, M.Weyand, C.Steegborn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.13 / 2.20
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 114.820, 114.820, 123.750, 90.00, 90.00, 120.00
R / Rfree (%) 18.046 / 23.402

Other elements in 4c7b:

The structure of Complex of Human SIRT3 with Bromo-Resveratrol and Fluor-De-Lys Peptide also contains other interesting chemical elements:

Bromine (Br) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Complex of Human SIRT3 with Bromo-Resveratrol and Fluor-De-Lys Peptide (pdb code 4c7b). 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 Complex of Human SIRT3 with Bromo-Resveratrol and Fluor-De-Lys Peptide, PDB code: 4c7b:

Zinc binding site 1 out of 1 in 4c7b

Go back to Zinc Binding Sites List in 4c7b
Zinc binding site 1 out of 1 in the Complex of Human SIRT3 with Bromo-Resveratrol and Fluor-De-Lys Peptide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Complex of Human SIRT3 with Bromo-Resveratrol and Fluor-De-Lys Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1394

b:26.2
occ:1.00
SG A:CYS280 2.2 26.5 1.0
SG A:CYS283 2.3 27.1 1.0
SG A:CYS256 2.4 26.9 1.0
SG A:CYS259 2.4 27.8 1.0
CB A:CYS280 3.0 27.1 1.0
CB A:CYS259 3.3 29.1 1.0
CB A:CYS256 3.3 26.9 1.0
CB A:CYS283 3.5 27.9 1.0
N A:CYS259 3.8 29.1 1.0
N A:CYS283 3.9 28.1 1.0
CA A:CYS259 4.1 29.1 1.0
CA A:CYS283 4.2 28.4 1.0
CA A:CYS280 4.5 27.6 1.0
N A:GLY285 4.6 27.2 1.0
CA A:CYS256 4.7 26.6 1.0
C A:CYS283 4.7 28.5 1.0
C A:CYS259 4.8 29.3 1.0
CB A:VAL258 4.8 29.7 1.0
NH1 A:ARG261 4.8 30.1 1.0
N A:THR284 4.9 28.3 1.0
C A:VAL258 4.9 29.7 1.0
N A:GLN260 4.9 29.6 1.0
CA A:GLY285 4.9 26.7 1.0
CD A:ARG261 5.0 30.1 1.0

Reference:

G.T.T.Nguyen, M.Gertz, C.Steegborn. Crystal Structures of SIRT3 Complexes with 4'-Bromo- Resveratrol Reveal Binding Sites and Inhibition Mechanism. Chem.Biol. V. 20 1375 2013.
ISSN: ISSN 1074-5521
PubMed: 24211137
DOI: 10.1016/J.CHEMBIOL.2013.09.019
Page generated: Sat Oct 26 20:38:43 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