MolNFT v1 · #311869 · protein
AlphaFold monomer V2.0 prediction for parvalbumin alpha (P20472)
P20472: “AlphaFold monomer V2.0 prediction for parvalbumin alpha (P20472)”. MolNFT v1 #311869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P20472
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEfa66a179B0bfB1956708792b71f4aa3D23c60e2
- Molecule
- Parvalbumin alpha
- UniProt
- P20472
Structure
1 distinct chain · 59% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parvalbumin alpha | protein | 110 | 59% helix, 5% strand | P20472 |
Compared structures
- 9BB8 · Crystal structure of human alpha parvalbumin · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 1RJV · Solution structure of human alpha-parvalbumin refined with a paramagnetism-based strategy · an experimental structure of the same protein · chain A against A, TM-score 0.87
- 1RJV · Solution Structure of Human alpha-Parvalbumin refined with a paramagnetism-based strategy · an experimental structure of the same protein · chain A against A, TM-score 0.87
- 1RK9 · Solution structure of human alpha-parvalbumin (minimized average structure) · an experimental structure of the same protein · chain A against A, TM-score 0.87
- 1RK9 · Solution Structure of Human alpha-Parvalbumin (Minimized Average Structure) · an experimental structure of the same protein · chain A against A, TM-score 0.87
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 P20472
- Elsewhere: UniProt P20472 · AlphaFold DB P20472
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