Research workbench
AlphaFold monomer V2.0 prediction for protein tic 214 (A1XGT3)
Analyse AlphaFold monomer V2.0 prediction for protein tic 214 (A1XGT3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1XGT3
- Type
- protein
- Length
- 1,788 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC5922a099548713A6F19035D2FD133b543Cd0322
- Molecule
- Protein tic 214
- UniProt
- A1XGT3
- Pockets
- 15 · best druggability 0.82
Structure
1 distinct chain · 38% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1788 | 38% helix, 3% strand | A1XGT3 |
Pockets
15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1155 | 0.82 | 0.82 | 105 | empty |
| 2 | 631 | 0.73 | 0.80 | 47 | empty |
| 3 | 730 | 0.68 | 0.75 | 55 | empty |
| 4 | 581 | 0.67 | 0.77 | 57 | empty |
| 5 | 198 | 0.59 | 0.81 | 24 | empty |
Modifications
Observed in the structure: 1 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 A1XGT3
- Elsewhere: UniProt A1XGT3 · AlphaFold DB A1XGT3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.