BMRB Entry 6924
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PDB ID: 2axk
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6924
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Prochnicka-Chalufour, Ada; Corzo, Gerardo; Satake, Honoo; Martin-Eauclaire, Marie-France; Murgia, Anna; Prestipino, Gianfranco; D'Suze, Gina; Possani, Lourival; Delepierre, Muriel. "Solution Structure of Discrepin, a New K(+)-Channel Blocking Peptide from the
alpha-KTx15 Subfamily(,)." Biochemistry 45, 1795-1804 (2006).
PubMed: 16460026
Assembly members:
discrepin, Tityus discrepans toxin from alpha-KTx15 sub-family, polymer, 38 residues, Formula weight is not available
Natural source: Common Name: scorpion Taxonomy ID: 57059 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Tityus discrepans
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
discrepin, Tityus discrepans toxin from alpha-KTx15 sub-family: XIDTNVKCSGSSKCVKICID
RYNTRGAKCINGRCTCYP
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 250 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | discrepin | 1 |
Entities:
Entity 1, discrepin 38 residues - Formula weight is not available
the first residue of the sequence (Z in 1 letter code) is a pyroglutamic acid PCA.
| 1 | PCA | ILE | ASP | THR | ASN | VAL | LYS | CYS | SER | GLY | ||||
| 2 | SER | SER | LYS | CYS | VAL | LYS | ILE | CYS | ILE | ASP | ||||
| 3 | ARG | TYR | ASN | THR | ARG | GLY | ALA | LYS | CYS | ILE | ||||
| 4 | ASN | GLY | ARG | CYS | THR | CYS | TYR | PRO |