Research workbench
AlphaFold monomer V2.0 prediction for trehalase (P19813)
Analyse AlphaFold monomer V2.0 prediction for trehalase (P19813) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P19813
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Trehalase
- UniProt
- P19813
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 52% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalase | protein | 578 | 52% helix, 8% strand | P19813 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.76 | 0.98 | 26 | empty |
| 2 | 78 | 0.42 | 0.80 | 18 | empty |
| 3 | 58 | 0.27 | 0.73 | 19 | empty |
Modifications
Observed in the structure: 2 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 P19813
- Elsewhere: UniProt P19813 · AlphaFold DB P19813
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