Research workbench
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (A3D4I2)
Analyse AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (A3D4I2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3D4I2
- Type
- protein
- Length
- 642 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Threonine--tRNA ligase
- UniProt
- A3D4I2
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 642 | 39% helix, 28% strand | A3D4I2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 394 | 0.69 | 0.81 | 37 | empty |
| 2 | 181 | 0.47 | 0.76 | 25 | empty |
| 3 | 51 | 0.46 | 0.85 | 16 | 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 A3D4I2
- Elsewhere: UniProt A3D4I2 · AlphaFold DB A3D4I2
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