Research workbench
AlphaFold monomer V2.0 prediction for tetraspanin-33 (Q3SYV5)
Analyse AlphaFold monomer V2.0 prediction for tetraspanin-33 (Q3SYV5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3SYV5
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Tetraspanin-33
- UniProt
- Q3SYV5
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 66% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-33 | protein | 283 | 66% helix, 1% strand | Q3SYV5 |
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 | 175 | 0.50 | 0.77 | 19 | empty |
| 2 | 90 | 0.49 | 0.81 | 15 | empty |
| 3 | 157 | 0.46 | 0.76 | 23 | empty |
Modifications
Observed in the structure: 4 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 Q3SYV5
- Elsewhere: UniProt Q3SYV5 · AlphaFold DB Q3SYV5
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