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Bacteroides ovatus xyloglucan pul GH43A

Analyse Bacteroides ovatus xyloglucan pul GH43A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5JOW
Type
protein
Length
1,008 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-reducing end alpha-L-arabinofuranosidase BOGH43A
EC
3.2.1.55
UniProt
A7LXT8
Pockets
12 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNon-reducing end alpha-L-arabinofuranosidase BOGH43A (EC 3.2.1.55)protein5045% helix, 50% strandA7LXT8

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 23 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18570.780.8193TRS, EDO
24150.610.7646EDO
33740.610.7739empty
42460.550.7720EDO
52230.540.7720EDO

Interfaces

1 interface between chains.

  • A–B · 1329 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 5JOW · Bacteroides ovatus Xyloglucan PUL GH43A · the same entry in another collection · chain A against A, TM-score 1.00
  • A7LXT8 · AlphaFold monomer V2.0 prediction for non-reducing end alpha-L- arabinofuranosidase… · a predicted model of the same protein · chain B against A, TM-score 1.00

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