Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q4QL79)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q4QL79) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4QL79
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7624F52aB4e3B3130675848B7a6E7d66e4F77F72
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- Q4QL79
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 27% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 269 | 27% helix, 28% strand | Q4QL79 |
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 | 337 | 0.64 | 0.80 | 35 | empty |
| 2 | 67 | 0.52 | 0.86 | 23 | empty |
| 3 | 59 | 0.30 | 0.75 | 17 | empty |
| 4 | 54 | 0.28 | 0.74 | 15 | 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 Q4QL79
- Elsewhere: UniProt Q4QL79 · AlphaFold DB Q4QL79
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