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Crystal structure of AXE2, an acetylxylan esterase from geobacillus stearothermophilus

Analyse Crystal structure of AXE2, an acetylxylan esterase from geobacillus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3W7V
Type
protein
Length
438 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acetyl xylan esterase
UniProt
Q09LX1
Ligands
CL
Pockets
4 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAcetyl xylan esteraseprotein21949% helix, 11% strandQ09LX1

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.590.7746GOL
2860.410.7818empty
31010.410.7720empty
4850.370.7622empty

Interfaces

1 interface between chains.

  • A–B · 1277 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3W7V · Crystal Structure of Axe2, an Acetylxylan Esterase from Geobacillus stearothermophilus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q09LX1 · AlphaFold monomer V2.0 prediction for acetylxylan esterase (Q09LX1) · a predicted model of the same protein · chain A against A, TM-score 0.99

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