Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B1XJI2)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B1XJI2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1XJI2
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE44BC5A672E798FFA7bFD27127EF616fEF8330bB
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B1XJI2
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 274 | 26% helix, 28% strand | B1XJI2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.64 | 0.80 | 37 | empty |
| 2 | 67 | 0.38 | 0.79 | 21 | 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 B1XJI2
- Elsewhere: UniProt B1XJI2 · AlphaFold DB B1XJI2
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