MolNFT v1 · #126886 · protein
Structure of E298Q-beta-galactosidase from aspergillus niger in complex with 4-galactosyl-lactose
5MGC · Probable beta-galactosidase a: “Structure of E298Q-beta-galactosidase from aspergillus niger in complex with 4-galactosyl-lactose”. X-ray diffraction, 5 ligands (MAN, NAG, BMA), 7 pockets (best druggability 0.60). MolNFT v1 #126886…
- PDB
- 5MGC
- Type
- protein
- Length
- 968 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable beta-galactosidase a
- EC
- 3.2.1.23
- UniProt
- A2QAN3
- Ligands
- MAN, NAG, BMA, GAL, GLC
- Pockets
- 7 · best druggability 0.60
Structure
x-ray diffraction · 1 distinct chain · 16% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable beta-galactosidase a (EC 3.2.1.23) | protein | 968 | 16% helix, 35% strand | A2QAN3 |
Ligands and binding sites
- MAN · alpha-D-mannopyranose · sugar · 15 copies · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A
- BMA · beta-D-mannopyranose · sugar · 3 copies · chains A
- GAL · beta-D-galactopyranose · sugar · 2 copies · chains A
- GLC · alpha-D-glucopyranose · sugar · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.60 | 0.82 | 26 | empty |
| 2 | 176 | 0.46 | 0.75 | 31 | GAL |
| 3 | 146 | 0.43 | 0.75 | 19 | NAG |
| 4 | 90 | 0.38 | 0.76 | 23 | empty |
| 5 | 51 | 0.32 | 0.78 | 19 | empty |
Modifications
Observed in the structure: 9 glycan, 2 disulfide (N-glycosylation, disulfide).
Compared structures
- 5MGC · STRUCTURE OF E298Q-BETA-GALACTOSIDASE FROM ASPERGILLUS NIGER IN COMPLEX WITH… · the same entry in another collection · chain A against A, TM-score 1.00
- A2QAN3 · AlphaFold monomer V2.0 prediction for beta-galactosidase a (A2QAN3) · a predicted model of the same protein · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A2QAN3
- Elsewhere: RCSB PDB 5MGC · PDBe 5MGC · UniProt A2QAN3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.