Research workbench
AlphaFold monomer V2.0 prediction for parvalbumin beta 3 (P86751)
Analyse AlphaFold monomer V2.0 prediction for parvalbumin beta 3 (P86751) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P86751
- Type
- protein
- Length
- 76 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9efD8B618ef85CA2BCA3999e3Fb10b1502864Cd
- Molecule
- Parvalbumin beta 3
- UniProt
- P86751
Structure
1 distinct chain · 46% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parvalbumin beta 3 | protein | 76 | 46% helix, 3% strand | P86751 |
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 P86751
- Elsewhere: UniProt P86751 · AlphaFold DB P86751
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