Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q6KIA0)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q6KIA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6KIA0
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA2e88858fc5A06aF3501FaeDCF72d3e821Ad579
- Molecule
- Peptide chain release factor 1
- UniProt
- Q6KIA0
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 358 | 53% helix, 20% strand | Q6KIA0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.45 | 0.76 | 17 | empty |
| 2 | 78 | 0.30 | 0.73 | 14 | empty |
| 3 | 57 | 0.30 | 0.75 | 13 | 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 Q6KIA0
- Elsewhere: UniProt Q6KIA0 · AlphaFold DB Q6KIA0
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