Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q2SRI4)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q2SRI4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2SRI4
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- Q2SRI4
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 29% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 249 | 29% helix, 32% strand | Q2SRI4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 295 | 0.59 | 0.78 | 36 | empty |
| 2 | 52 | 0.30 | 0.75 | 13 | empty |
| 3 | 50 | 0.25 | 0.73 | 14 | 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 Q2SRI4
- Elsewhere: UniProt Q2SRI4 · AlphaFold DB Q2SRI4
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