Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B8EEB7)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B8EEB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8EEB7
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B8EEB7
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 25% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 261 | 25% helix, 28% strand | B8EEB7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.62 | 0.79 | 36 | empty |
| 2 | 87 | 0.54 | 0.85 | 24 | empty |
| 3 | 94 | 0.40 | 0.77 | 22 | 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 B8EEB7
- Elsewhere: UniProt B8EEB7 · AlphaFold DB B8EEB7
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