Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (B1XSE9)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (B1XSE9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1XSE9
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1b28DC5F154DE5aF48e4d04f0b712A7E1fd6e4b2
- Molecule
- 50S ribosomal protein L1
- UniProt
- B1XSE9
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 233 | 36% helix, 22% strand | B1XSE9 |
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 | 112 | 0.42 | 0.77 | 22 | empty |
| 2 | 50 | 0.30 | 0.76 | 9 | 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 B1XSE9
- Elsewhere: UniProt B1XSE9 · AlphaFold DB B1XSE9
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