Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B1W3X8)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B1W3X8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1W3X8
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2931D84e23977a8d0Ac1b95de99228F1cC0Bc62d
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B1W3X8
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 26% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 284 | 26% helix, 26% strand | B1W3X8 |
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 | 490 | 0.71 | 0.81 | 50 | empty |
| 2 | 58 | 0.31 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B1W3X8
- Elsewhere: UniProt B1W3X8 · AlphaFold DB B1W3X8
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