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X-ray structure of fully glycosylated bifunctional nuclease TBN1 from solanum lycopersicum (tomato)

Analyse X-ray structure of fully glycosylated bifunctional nuclease TBN1 from solanum… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3SNG
Type
protein
Length
267 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclease
EC
3.1.30.-
UniProt
Q0KFV0
Ligands
NAG, BMA, MAN, ZN, SO4, CL
Pockets
1 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 62% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclease (EC 3.1.30.-)protein26762% helix, 5% strandQ0KFV0

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 3 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · chains A
  • ZN · Zinc ion · metal · 3 copies · chains A
  • SO4 · Sulfate ion · ion · chains A
  • CL · Chloride ion · ion · chains A
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.310.7621ZN, SO4

Modifications

Observed in the structure: 3 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 3SNG · X-ray structure of fully glycosylated bifunctional nuclease TBN1 from Solanum… · the same entry in another collection · chain A against A, TM-score 1.00

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