Research workbench
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (B1YA64)
Analyse AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1YA64
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable tRNA pseudouridine synthase B
- UniProt
- B1YA64
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 28% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase B | protein | 331 | 28% helix, 32% strand | B1YA64 |
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 | 223 | 0.59 | 0.80 | 29 | empty |
| 2 | 77 | 0.42 | 0.79 | 16 | empty |
| 3 | 91 | 0.35 | 0.75 | 19 | 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 B1YA64
- Elsewhere: UniProt B1YA64 · AlphaFold DB B1YA64
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