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Structure of D80A-fructofuranosidase from xanthophyllomyces dendrorhous complexed with fructose and hepes buffer

Analyse Structure of D80A-fructofuranosidase from xanthophyllomyces dendrorhous… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FMB
Type
protein
Length
1,248 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-fructofuranosidase
EC
3.2.1.26
UniProt
J7HDY4
Ligands
NAG, MAN, BMA, FRU
Pockets
15 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBeta-fructofuranosidase (EC 3.2.1.26)protein6247% helix, 43% strandJ7HDY4

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 39 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 20 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 5 copies · chains A, B
  • FRU · beta-D-fructofuranose · sugar · 2 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12050.720.8850empty
22250.700.8749empty
34380.670.7938FRU, EPE
44100.670.7936FRU, EPE
55800.650.7665empty

Interfaces

1 interface between chains.

  • A–B · 384 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 33 glycan, 2 disulfide (N-glycosylation, disulfide).

Compared structures

  • 5FMB · Structure of D80A-fructofuranosidase from Xanthophyllomyces dendrorhous complexed with… · the same entry in another collection · chain A against A, TM-score 1.00

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