Research workbench
AlphaFold monomer V2.0 prediction for ribosome-binding factor a (A7GRE1)
Analyse AlphaFold monomer V2.0 prediction for ribosome-binding factor a (A7GRE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7GRE1
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e3Da3C8dBcb9201fDD8c4cf1D88B59DbA9E696
- Molecule
- Ribosome-binding factor a
- UniProt
- A7GRE1
Structure
1 distinct chain · 53% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-binding factor a | protein | 118 | 53% helix, 19% strand | A7GRE1 |
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 A7GRE1
- Elsewhere: UniProt A7GRE1 · AlphaFold DB A7GRE1
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