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Crystal structure of the maize zm-P60.1 beta-glucosidase

Analyse Crystal structure of the maize zm-P60.1 beta-glucosidase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1HXJ
Type
protein
Length
982 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-glucosidase
EC
3.2.1.21
UniProt
P49235
Pockets
9 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-glucosidase (EC 3.2.1.21)protein49042% helix, 18% strandP49235
BBeta-glucosidase (EC 3.2.1.21)protein49242% helix, 17% strandP49235

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13840.730.8442empty
23700.710.8332empty
33840.700.8243empty
41270.410.7521empty
5700.340.7615empty

Interfaces

1 interface between chains.

  • A–B · 1126 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1HXJ · Crystal structure of the maize zm-P60.1 beta-glucosidase · the same entry in another collection · chain A against A, TM-score 1.00
  • P49235 · AlphaFold monomer V2.0 prediction for 4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxa… · a predicted model of the same protein · chain A against A, TM-score 1.00

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