› 3k35

X-ray diffraction
2Å resolution

Crystal Structure of Human SIRT6

Released:
DOI: 10.2210/pdb3k35/pdb
PDB entry 3k35 coloured by chain, front view.
PDB entry 3k35 coloured by chain, side view.
PDB entry 3k35 coloured by chain, top view.
Source organism: Homo sapiens
Primary publication:
Structure and biochemical functions of SIRT6.
Pan PW, Feldman JL, Devries MK, Dong A, Edwards AM, Denu JM
J Biol Chem 286 14575-87 (2011)
PMID: 21362626

Function and Biology Details

Reaction catalysed: 
(1a) [protein]-N(6)-acetyl-L-lysine + NAD(+) = [protein]-N(6)-(1,1-(5-adenosylyl-alpha-D-ribose-1,2-di-O-yl)ethyl)-L-lysine + nicotinamide
Biochemical function:
Biological process:
  • not assigned
Cellular component:
  • not assigned
Sequence domains:

Structure analysis Details

Assemblies composition:
monomeric (preferred)
homo hexamer
Assembly name:
PDBe Complex ID:
PDB-CPX-185425 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
NAD-dependent protein deacylase sirtuin-6 Chains: A, B, C, D, E, F
Molecule details ›
Chains: A, B, C, D, E, F
Length: 318 amino acids
Theoretical weight: 35.15 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: Q8N6T7 (Residues: 3-318; Coverage: 89%)
Gene names: SIR2L6, SIRT6
Sequence domains: Sir2 family
Structure domains:

Ligands and Environments

4 bound ligands:
Ligand ZN 6 x ZN
Ligand APR 6 x APR
Ligand SO4 13 x SO4
Ligand UNX 18 x UNX
No modified residues

Experiments and Validation Details

Entry percentile scores
X-ray source: RIGAKU FR-E SUPERBRIGHT
Spacegroup: P21
Unit cell:
a: 89.388Å b: 136.266Å c: 89.26Å
α: 90° β: 119.87° γ: 90°
R-values:
R R work R free
0.202 0.202 0.267
Expression system: Escherichia coli BL21(DE3)

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Citations

64 review citations

NAD(+) Metabolism and the Control of Energy Homeostasis: A Balancing Act between Mitochondria and the Nucleus.
Cantó et al. (2015)
63 more

33 mentions without citation

Modulation of epigenetic targets for anticancer therapy: clinicopathological relevance, structural data and drug discovery perspectives.
Andreoli et al. (2013)
32 more