Research workbench
AlphaFold monomer V2.0 prediction for tryptase gamma (Q9QUL7)
Analyse AlphaFold monomer V2.0 prediction for tryptase gamma (Q9QUL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9QUL7
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Tryptase gamma
- UniProt
- Q9QUL7
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 18% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptase gamma | protein | 311 | 18% helix, 28% strand | Q9QUL7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.48 | 0.85 | 20 | empty |
| 2 | 53 | 0.40 | 0.82 | 20 | empty |
| 3 | 85 | 0.33 | 0.73 | 19 | empty |
| 4 | 54 | 0.27 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 5 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 Q9QUL7
- Elsewhere: UniProt Q9QUL7 · AlphaFold DB Q9QUL7
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