Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (P9WHE1)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (P9WHE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WHE1
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0E909db0A358B7D2E6DeddBd6BF78332E2b9B9C
- Molecule
- 50S ribosomal protein L13
- UniProt
- P9WHE1
- Pockets
- 2 · best druggability 0.32
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L13 | protein | 147 | 34% helix, 18% strand | P9WHE1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.32 | 0.77 | 14 | empty |
| 2 | 53 | 0.27 | 0.74 | 10 | 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 P9WHE1
- Elsewhere: UniProt P9WHE1 · AlphaFold DB P9WHE1
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