Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (P55998)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (P55998) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P55998
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc2d018C3B68758051786C757a4402031fe683775
- Molecule
- Peptide chain release factor 1
- UniProt
- P55998
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 52% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 352 | 52% helix, 21% strand | P55998 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.40 | 0.74 | 19 | empty |
| 2 | 58 | 0.28 | 0.74 | 15 | 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 P55998
- Elsewhere: UniProt P55998 · AlphaFold DB P55998
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