Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B8EI32)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B8EI32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8EI32
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Peptide chain release factor 1
- UniProt
- B8EI32
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 51% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 360 | 51% helix, 20% strand | B8EI32 |
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 | 283 | 0.52 | 0.75 | 32 | empty |
| 2 | 95 | 0.41 | 0.77 | 15 | empty |
| 3 | 53 | 0.26 | 0.73 | 14 | 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 B8EI32
- Elsewhere: UniProt B8EI32 · AlphaFold DB B8EI32
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