Research workbench
AlphaFold monomer V2.0 prediction for nfat activation molecule 1 (Q8R4V1)
Analyse AlphaFold monomer V2.0 prediction for nfat activation molecule 1 (Q8R4V1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8R4V1
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE14c7d3573074F3F9DC243BEDa64BaBcFD04DeA7
- Molecule
- Nfat activation molecule 1
- UniProt
- Q8R4V1
Structure
1 distinct chain · 19% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nfat activation molecule 1 | protein | 264 | 19% helix, 25% strand | Q8R4V1 |
Modifications
Observed in the structure: 1 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 Q8R4V1
- Elsewhere: UniProt Q8R4V1 · AlphaFold DB Q8R4V1
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