Research workbench
AlphaFold monomer V2.0 prediction for protein tic 214 (A4QLG7)
Analyse AlphaFold monomer V2.0 prediction for protein tic 214 (A4QLG7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4QLG7
- Type
- protein
- Length
- 1,734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Protein tic 214
- UniProt
- A4QLG7
- Pockets
- 12 · best druggability 0.78
Structure
1 distinct chain · 47% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1734 | 47% helix, 4% strand | A4QLG7 |
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.78 | 0.89 | 27 | empty |
| 2 | 1138 | 0.75 | 0.77 | 82 | empty |
| 3 | 724 | 0.71 | 0.77 | 51 | empty |
| 4 | 314 | 0.65 | 0.80 | 27 | empty |
| 5 | 317 | 0.55 | 0.75 | 27 | 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 A4QLG7
- Elsewhere: UniProt A4QLG7 · AlphaFold DB A4QLG7
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