Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q3K119)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q3K119) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3K119
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Peptide chain release factor 1
- UniProt
- Q3K119
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 359 | 52% helix, 20% strand | Q3K119 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.47 | 0.76 | 24 | empty |
| 2 | 76 | 0.39 | 0.78 | 16 | empty |
| 3 | 119 | 0.36 | 0.73 | 24 | empty |
| 4 | 74 | 0.31 | 0.74 | 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 Q3K119
- Elsewhere: UniProt Q3K119 · AlphaFold DB Q3K119
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