BMRB Entry 6924
Click here to enlarge.
PDB ID:
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
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: 1H chemical shifts for discrepin, a scorpion toxin that blocks IA currents of the voltage dependent K+ channels PubMed: 16460026
Deposition date: 2005-12-13 Original release date: 2006-04-05
Authors: Prochnicka-Chalufour, Ada; Corzo, Gerardo; Satake, Honoo; Martin-Euaclaire, Marie-France; Murgia, Anna; Prestipino, Gianfranco; D'Suze, Gina; Possani, Lourival; Delepierre, Muriel
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).
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 |
Samples:
sample_1: discrepin 3.0 mM; H20 90%; D20 10%
conditions_1: pH: 3; temperature: 308 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
DQF-COSY | sample_1 | not available | conditions_1 |
TOCSY | sample_1 | not available | conditions_1 |
NOESY | sample_1 | not available | conditions_1 |
Software:
VNMR v6.1C -
XEASY v1.2 -
NMR spectrometers:
- Varian Inova 600 MHz