Research workbench
AlphaFold monomer V2.0 prediction for tetraspanin-11 (Q0VC33)
Analyse AlphaFold monomer V2.0 prediction for tetraspanin-11 (Q0VC33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0VC33
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Tetraspanin-11
- UniProt
- Q0VC33
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-11 | protein | 253 | 79% helix, 1% strand | Q0VC33 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.63 | 0.79 | 31 | empty |
| 2 | 142 | 0.39 | 0.73 | 26 | 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 Q0VC33
- Elsewhere: UniProt Q0VC33 · AlphaFold DB Q0VC33
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