Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11 (C1A6N3)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11 (C1A6N3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1A6N3
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaE274d0a9F86E84f92863832Ea0fD62d5b8B9348
- Molecule
- 50S ribosomal protein L11
- UniProt
- C1A6N3
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L11 | protein | 140 | 41% helix, 23% strand | C1A6N3 |
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 C1A6N3
- Elsewhere: UniProt C1A6N3 · AlphaFold DB C1A6N3
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