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Crystal structure of the glycosynthase mutant E727A of escherichia COLI GH63 glycosidase in complex with glucose and lactose

Analyse Crystal structure of the glycosynthase mutant E727A of escherichia COLI GH63… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GW7
Type
protein
Length
1,518 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucosidase ygjk
EC
3.2.1.-
UniProt
P42592
Ligands
GLC, GAL, BGC, CA, MG
Pockets
11 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucosidase ygjk (EC 3.2.1.-)protein75834% helix, 24% strandP42592
BGlucosidase ygjk (EC 3.2.1.-)protein76034% helix, 24% strandP42592

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B
  • BGC · beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15830.830.8874GLC, GAL, BGC
23910.790.8853GLC, GAL, BGC
35180.720.8153empty
41500.600.8426empty
5820.550.8622empty

Interfaces

1 interface between chains.

  • A–B · 1221 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5GW7 · Crystal structure of the glycosynthase mutant E727A of Escherichia coli GH63 glycosidase… · the same entry in another collection · chain A against A, TM-score 1.00
  • P42592 · AlphaFold monomer V2.0 prediction for glucosidase ygjk (P42592) · a predicted model of the same protein · chain B against A, TM-score 0.99

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