GL1X · GenesisL1 explorer

Research workbench

Beta-(1,6)-galactosidase from bifidobacterium animalis subsp. lactis bl-04 nucleophile mutant E324A in complex with galactose

Analyse Beta-(1,6)-galactosidase from bifidobacterium animalis subsp. lactis bl-04… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4UOZ
Type
protein
Length
2,064 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-galactosidase
EC
3.2.1.23
UniProt
C6A6W5
Ligands
GLA, ZN
Pockets
20 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CBeta-galactosidase (EC 3.2.1.23)protein68834% helix, 23% strandC6A6W5

Ligands and binding sites

  • GLA · alpha-D-galactopyranose · sugar · 3 copies · chains A, B, C
  • ZN · Zinc ion · metal · chains A, B, C
  • PGE · Triethylene glycol · additive · 6 copies · chains A, B, C

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

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18840.730.7776GLA, PGE
28720.730.7781GLA, PGE
3580.720.9922empty
48870.720.7778GLA, PGE
51380.720.9134empty

Interfaces

3 interfaces between chains.

  • B–C · 2772 Ų buried · 38 hydrogen bonds · protein-protein
  • A–C · 2763 Ų buried · 35 hydrogen bonds · protein-protein
  • A–B · 2759 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 4UOZ · beta-(1,6)-galactosidase from Bifidobacterium animalis subsp. lactis Bl-04 nucleophile… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.