Click here to enlarge.
PDB ID: 6aza
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30342
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Madio, Bruno; Peigneur, Steve; Chin, Yanni; Hamilton, Brett; Henriques, Sonia Troeira; Smith, Jennifer; Cristofori-Armstrong, Ben; Dekan, Zoltan; Boughton, Berin; Alewood, Paul; Tytgat, Jan; King, Glenn; Undheim, Eivind. "PHAB toxins: a unique family of predatory sea anemone toxins evolving via intra-gene concerted evolution defines a new peptide fold" Cell. Mol. Life Sci. 75, 4511-4524 (2018).
PubMed: 30109357
Assembly members:
sea anemone toxin Kappa-actitoxin-Ate1a, polymer, 18 residues, 1898.332 Da.
Natural source: Common Name: Australian red waratah sea anemone Taxonomy ID: 6105 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Actinia tenebrosa
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
sea anemone toxin Kappa-actitoxin-Ate1a: RCKTCSKGRCRPKPNCGX
Data type | Count |
13C chemical shifts | 52 |
15N chemical shifts | 17 |
1H chemical shifts | 108 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 18 residues - 1898.332 Da.
1 | ARG | CYS | LYS | THR | CYS | SER | LYS | GLY | ARG | CYS | ||||
2 | ARG | PRO | LYS | PRO | ASN | CYS | GLY | NH2 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks