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Crystal structure of beta-1,4-xylosidase from bacillus subtilis, new york structural genomics consortium

Analyse Crystal structure of beta-1,4-xylosidase from bacillus subtilis, new york… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1YIF
Type
protein
Length
2,128 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-1,4-xylosidase
EC
3.2.1.37
UniProt
P94489
Pockets
20 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 1% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBeta-1,4-xylosidase (EC 3.2.1.37)protein5321% helix, 47% strandP94489

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15400.760.8341empty
25230.760.8339empty
32950.660.8225empty
43160.660.8125empty
52850.660.8226empty

Interfaces

4 interfaces between chains.

  • C–D · 2024 Ų buried · 31 hydrogen bonds · protein-protein
  • A–B · 2003 Ų buried · 29 hydrogen bonds · protein-protein
  • B–C · 856 Ų buried · 11 hydrogen bonds · protein-protein
  • A–D · 831 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 1YIF · CRYSTAL STRUCTURE OF beta-1,4-xylosidase FROM BACILLUS SUBTILIS, NEW YORK STRUCTURAL… · the same entry in another collection · chain A against A, TM-score 1.00
  • P94489 · AlphaFold monomer V2.0 prediction for beta-xylosidase (P94489) · a predicted model of the same protein · chain A against A, TM-score 1.00

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