Research workbench
AlphaFold monomer V2.0 prediction for trehalase (Q54QZ5)
Analyse AlphaFold monomer V2.0 prediction for trehalase (Q54QZ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54QZ5
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84Aa208e2B591Ce293F973D0D4D2B8b20986E9ca
- Molecule
- Trehalase
- UniProt
- Q54QZ5
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 54% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalase | protein | 594 | 54% helix, 8% strand | Q54QZ5 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.73 | 0.89 | 38 | empty |
| 2 | 226 | 0.49 | 0.75 | 32 | empty |
| 3 | 51 | 0.40 | 0.82 | 19 | empty |
| 4 | 89 | 0.38 | 0.76 | 13 | empty |
| 5 | 79 | 0.38 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q54QZ5
- Elsewhere: UniProt Q54QZ5 · AlphaFold DB Q54QZ5
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