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Structure of the FAMILY43 beta-xylosidase from geobacillus stearothermophilus

Analyse Structure of the FAMILY43 beta-xylosidase from geobacillus stearothermophilus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2EXH
Type
protein
Length
2,132 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-D-xylosidase
EC
3.2.1.37
UniProt
Q68HB3
Ligands
CA
Pockets
20 · best druggability 0.81

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBeta-D-xylosidase (EC 3.2.1.37)protein5331% helix, 47% strandQ68HB3

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 4 copies · chains A, B, C, D
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 3 copies · chains A, B, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110290.810.8293empty
28340.750.7969empty
33940.720.8340empty
44080.710.8240empty
55380.690.7955empty

Interfaces

4 interfaces between chains.

  • A–D · 2207 Ų buried · 39 hydrogen bonds · protein-protein
  • B–C · 2173 Ų buried · 35 hydrogen bonds · protein-protein
  • B–D · 875 Ų buried · 16 hydrogen bonds · protein-protein
  • A–C · 848 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 2EXH · Structure of the family43 beta-Xylosidase from geobacillus stearothermophilus · the same entry in another collection · chain A against A, TM-score 1.00

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