Atomistry » Zinc » PDB 4c6n-4ci1 » 4c78
Atomistry »
  Zinc »
    PDB 4c6n-4ci1 »
      4c78 »

Zinc in PDB 4c78: Complex of Human SIRT3 with Bromo-Resveratrol and ACS2 Peptide

Enzymatic activity of Complex of Human SIRT3 with Bromo-Resveratrol and ACS2 Peptide

All present enzymatic activity of Complex of Human SIRT3 with Bromo-Resveratrol and ACS2 Peptide:
6.2.1.1;

Protein crystallography data

The structure of Complex of Human SIRT3 with Bromo-Resveratrol and ACS2 Peptide, PDB code: 4c78 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) 37.42 / 2.00
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 34.700, 52.600, 159.700, 90.00, 90.00, 90.00
R / Rfree (%) 19.375 / 24.056

Other elements in 4c78:

The structure of Complex of Human SIRT3 with Bromo-Resveratrol and ACS2 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 ACS2 Peptide (pdb code 4c78). 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 ACS2 Peptide, PDB code: 4c78:

Zinc binding site 1 out of 1 in 4c78

Go back to Zinc Binding Sites List in 4c78
Zinc binding site 1 out of 1 in the Complex of Human SIRT3 with Bromo-Resveratrol and ACS2 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 ACS2 Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1396

b:43.8
occ:1.00
SG A:CYS283 2.3 50.4 1.0
SG A:CYS256 2.3 45.6 1.0
SG A:CYS259 2.3 52.9 1.0
SG A:CYS280 2.3 52.4 1.0
CB A:CYS280 3.1 51.3 1.0
CB A:CYS256 3.2 44.8 1.0
CB A:CYS259 3.2 53.0 1.0
CB A:CYS283 3.4 53.7 1.0
N A:CYS259 3.6 48.3 1.0
N A:CYS283 3.8 56.7 1.0
CA A:CYS259 4.0 50.6 1.0
CB A:VAL282 4.0 58.4 1.0
CA A:CYS283 4.2 55.8 1.0
CG2 A:VAL282 4.6 58.4 1.0
CA A:CYS280 4.6 52.7 1.0
CA A:CYS256 4.6 42.4 1.0
C A:CYS259 4.6 50.2 1.0
N A:GLN260 4.7 48.6 1.0
CB A:VAL258 4.7 46.1 1.0
C A:VAL282 4.7 59.5 1.0
C A:VAL258 4.7 46.6 1.0
N A:GLY285 4.7 49.1 1.0
CG1 A:VAL282 4.8 59.9 1.0
CA A:VAL282 4.8 60.1 1.0
C A:CYS283 4.8 54.7 1.0
N A:VAL282 4.9 59.2 1.0
N A:THR284 4.9 54.6 1.0
CB A:ARG261 5.0 53.3 1.0
N A:VAL258 5.0 43.1 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: Wed Dec 16 05:08:00 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy