Research workbench
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase 1 (Q9K6C1)
Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase 1 (Q9K6C1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9K6C1
- Type
- protein
- Length
- 556 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Arginine--tRNA ligase 1
- UniProt
- Q9K6C1
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase 1 | protein | 556 | 54% helix, 14% strand | Q9K6C1 |
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 | 378 | 0.65 | 0.79 | 47 | empty |
| 2 | 119 | 0.41 | 0.75 | 20 | empty |
| 3 | 50 | 0.37 | 0.80 | 12 | empty |
| 4 | 69 | 0.31 | 0.75 | 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 Q9K6C1
- Elsewhere: UniProt Q9K6C1 · AlphaFold DB Q9K6C1
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