Research workbench
AlphaFold monomer V2.0 prediction for prorelaxin (P51453)
Analyse AlphaFold monomer V2.0 prediction for prorelaxin (P51453) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P51453
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFda0282803B73212Cec03af81417C0da4EFCa5E1
- Molecule
- Prorelaxin
- UniProt
- P51453
Structure
1 distinct chain · 39% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prorelaxin | protein | 160 | 39% helix, 3% strand | P51453 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 P51453
- Elsewhere: UniProt P51453 · AlphaFold DB P51453
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