Research workbench
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B7USQ3)
Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B7USQ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7USQ3
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x960ca97a437106A19cA1D0572C8701DBb66631d0
- Molecule
- Arginine--tRNA ligase
- UniProt
- B7USQ3
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 577 | 55% helix, 12% strand | B7USQ3 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 466 | 0.64 | 0.77 | 49 | empty |
| 2 | 73 | 0.49 | 0.83 | 16 | empty |
| 3 | 133 | 0.49 | 0.79 | 23 | empty |
| 4 | 69 | 0.28 | 0.73 | 16 | empty |
| 5 | 73 | 0.28 | 0.73 | 14 | 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 B7USQ3
- Elsewhere: UniProt B7USQ3 · AlphaFold DB B7USQ3
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