Research workbench
AlphaFold monomer V2.0 prediction for tuftelin-interacting protein 11 (Q5ZII9)
Analyse AlphaFold monomer V2.0 prediction for tuftelin-interacting protein 11 (Q5ZII9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5ZII9
- Type
- protein
- Length
- 827 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d1188D30c5f312851Bc3459adef3C74f39a2A61
- Molecule
- Tuftelin-interacting protein 11
- UniProt
- Q5ZII9
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 52% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tuftelin-interacting protein 11 | protein | 827 | 52% helix, 5% strand | Q5ZII9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.41 | 0.82 | 11 | empty |
| 2 | 80 | 0.37 | 0.76 | 19 | empty |
| 3 | 85 | 0.34 | 0.74 | 17 | empty |
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 Q5ZII9
- Elsewhere: UniProt Q5ZII9 · AlphaFold DB Q5ZII9
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