Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (A1T4I7)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (A1T4I7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1T4I7
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2815ad069368e5711A082F851Ff644B6454E18F2
- Molecule
- 50S ribosomal protein L10
- UniProt
- A1T4I7
Structure
1 distinct chain · 61% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L10 | protein | 179 | 61% helix, 15% strand | A1T4I7 |
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 A1T4I7
- Elsewhere: UniProt A1T4I7 · AlphaFold DB A1T4I7
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