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Crystal structure of exo-1,5-alpha-L-arabinofuranosidase complexed with alpha-1,5-L-arabinofuranobiose

Analyse Crystal structure of exo-1,5-alpha-L-arabinofuranosidase complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3AKG
Type
protein
Length
447 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative secreted alpha L-arabinofuranosidase II
EC
3.2.1.55
UniProt
Q82P90
Ligands
AHR, NA, CL
Pockets
5 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative secreted alpha L-arabinofuranosidase II (EC 3.2.1.55)protein4477% helix, 49% strandQ82P90

Ligands and binding sites

  • AHR · alpha-L-arabinofuranose · sugar · 4 copies · chains A
  • NA · Sodium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11630.640.8523AHR, GOL
22630.550.7624empty
3840.500.8323empty
41020.390.7621empty
5970.340.7322empty

Compared structures

  • 3AKG · Crystal structure of exo-1,5-alpha-L-arabinofuranosidase complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q82P90 · AlphaFold monomer V2.0 prediction for extracellular exo… · a predicted model of the same protein · chain A against A, TM-score 0.99

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