Research workbench
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L13 (P49627)
Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L13 (P49627) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P49627
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- 60S ribosomal protein L13
- UniProt
- P49627
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 43% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L13 | protein | 202 | 43% helix, 5% strand | P49627 |
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 | 0.54 | 0.77 | 25 | empty |
| 2 | 89 | 0.35 | 0.75 | 21 | empty |
| 3 | 53 | 0.35 | 0.79 | 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 P49627
- Elsewhere: UniProt P49627 · AlphaFold DB P49627
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