Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q6G7A2)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q6G7A2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6G7A2
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- Q6G7A2
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 25% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 267 | 25% helix, 27% strand | Q6G7A2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 367 | 0.63 | 0.78 | 39 | 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 Q6G7A2
- Elsewhere: UniProt Q6G7A2 · AlphaFold DB Q6G7A2
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