MolNFT v1 · #311877 · protein
AlphaFold monomer V2.0 prediction for parvalbumin alpha (P84535)
P84535: “AlphaFold monomer V2.0 prediction for parvalbumin alpha (P84535)”. MolNFT v1 #311877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P84535
- Type
- protein
- Length
- 63 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xde63742BFea8a74ea0A43f8bCF0f35c06Ad367A5
- Molecule
- Parvalbumin alpha
- UniProt
- P84535
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parvalbumin alpha | protein | 63 | 62% helix, 0% strand | P84535 |
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 P84535
- Elsewhere: UniProt P84535 · AlphaFold DB P84535
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