Research workbench
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B4E7I6)
Analyse AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B4E7I6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4E7I6
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEb62959541aaa98514c2827d35D4d838ef114D91
- Molecule
- Threonine--tRNA ligase
- UniProt
- B4E7I6
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 635 | 39% helix, 29% strand | B4E7I6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 400 | 0.70 | 0.82 | 39 | empty |
| 2 | 157 | 0.49 | 0.77 | 23 | empty |
| 3 | 90 | 0.36 | 0.75 | 13 | empty |
| 4 | 56 | 0.31 | 0.76 | 10 | 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 B4E7I6
- Elsewhere: UniProt B4E7I6 · AlphaFold DB B4E7I6
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