Research workbench
AlphaFold monomer V2.0 prediction for protein tic 214 (A8W3M6)
Analyse AlphaFold monomer V2.0 prediction for protein tic 214 (A8W3M6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8W3M6
- Type
- protein
- Length
- 1,676 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a472F9414Bedc654E6640D356517d0b0Ec25226
- Molecule
- Protein tic 214
- UniProt
- A8W3M6
- Pockets
- 15 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1676 | 46% helix, 3% strand | A8W3M6 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 799 | 0.72 | 0.77 | 48 | empty |
| 2 | 564 | 0.67 | 0.77 | 52 | empty |
| 3 | 300 | 0.65 | 0.81 | 33 | empty |
| 4 | 241 | 0.58 | 0.79 | 24 | empty |
| 5 | 444 | 0.58 | 0.74 | 43 | 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 A8W3M6
- Elsewhere: UniProt A8W3M6 · AlphaFold DB A8W3M6
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