Research workbench
AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (Q636A1)
Analyse AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (Q636A1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q636A1
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xddD89F6cedc3679f21663f3046B4aB3D5161E34E
- Molecule
- TRNA(MET) cytidine acetate ligase
- UniProt
- Q636A1
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 53% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA(MET) cytidine acetate ligase | protein | 393 | 53% helix, 10% strand | Q636A1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 854 | 0.81 | 0.83 | 84 | empty |
| 2 | 168 | 0.58 | 0.82 | 24 | empty |
| 3 | 64 | 0.39 | 0.79 | 15 | empty |
| 4 | 59 | 0.31 | 0.75 | 13 | 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 Q636A1
- Elsewhere: UniProt Q636A1 · AlphaFold DB Q636A1
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