Research workbench
AlphaFold monomer V2.0 prediction for tuftelin-interacting protein 11 (Q5R5K8)
Analyse AlphaFold monomer V2.0 prediction for tuftelin-interacting protein 11 (Q5R5K8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R5K8
- Type
- protein
- Length
- 837 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8881898ab018738C7Ce955f1E677a924330a5A7E
- Molecule
- Tuftelin-interacting protein 11
- UniProt
- Q5R5K8
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 52% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tuftelin-interacting protein 11 | protein | 837 | 52% helix, 5% strand | Q5R5K8 |
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 | 55 | 0.40 | 0.81 | 11 | empty |
| 2 | 80 | 0.34 | 0.76 | 16 | empty |
| 3 | 58 | 0.29 | 0.75 | 13 | empty |
| 4 | 53 | 0.27 | 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 Q5R5K8
- Elsewhere: UniProt Q5R5K8 · AlphaFold DB Q5R5K8
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