Research workbench
AlphaFold monomer V2.0 prediction for ribosome-binding factor a (C0RG48)
Analyse AlphaFold monomer V2.0 prediction for ribosome-binding factor a (C0RG48) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0RG48
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Ribosome-binding factor a
- UniProt
- C0RG48
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-binding factor a | protein | 150 | 44% helix, 16% strand | C0RG48 |
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 C0RG48
- Elsewhere: UniProt C0RG48 · AlphaFold DB C0RG48
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