Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q5M364)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q5M364) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5M364
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8b72a4c628baA76f05175Df71bc6E1918ED560d2
- Molecule
- Peptide chain release factor 3
- UniProt
- Q5M364
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 514 | 29% helix, 31% strand | Q5M364 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 803 | 0.82 | 0.84 | 66 | empty |
| 2 | 275 | 0.66 | 0.82 | 31 | empty |
| 3 | 129 | 0.52 | 0.80 | 22 | empty |
| 4 | 63 | 0.35 | 0.77 | 16 | empty |
| 5 | 86 | 0.32 | 0.74 | 21 | 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 Q5M364
- Elsewhere: UniProt Q5M364 · AlphaFold DB Q5M364
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