Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q14JR1)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (Q14JR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q14JR1
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97b5432DC1040FDDCe72dc1468B30fbE934c6dc4
- Molecule
- Peptide chain release factor 1
- UniProt
- Q14JR1
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 361 | 52% helix, 20% strand | Q14JR1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.53 | 0.75 | 29 | empty |
| 2 | 61 | 0.34 | 0.77 | 12 | empty |
| 3 | 81 | 0.33 | 0.74 | 20 | 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 Q14JR1
- Elsewhere: UniProt Q14JR1 · AlphaFold DB Q14JR1
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