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PDB ID: 2i1t
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR7273
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NMR-STAR v3 text file.
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Citation: Liao, Z.; Peng, K.; Liang, S.. "Solution structure of Jingzhaotoxin-III, a peptide toxin inhibiting both Nav1.5 and Kv2.1 channels" Toxicon 50, 135-143 (2007).
PubMed: 17481690
Assembly members:
Jingzhaotoxin-3, polymer, 36 residues, Formula weight is not available
Natural source: Common Name: Chinese spider Taxonomy ID: 278060 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Chilobrachys Chilobrachys jingzhao
Experimental source: Production method: purified from the natural source
Entity Sequences (FASTA):
Jingzhaotoxin-3: DGECGGFWWKCGRGKPPCCK
GYACSKTWGWCAVEAP
Data type | Count |
1H chemical shifts | 230 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Jingzhaotoxin-3 | 1 |
Entity 1, Jingzhaotoxin-3 36 residues - Formula weight is not available
1 | ASP | GLY | GLU | CYS | GLY | GLY | PHE | TRP | TRP | LYS | ||||
2 | CYS | GLY | ARG | GLY | LYS | PRO | PRO | CYS | CYS | LYS | ||||
3 | GLY | TYR | ALA | CYS | SER | LYS | THR | TRP | GLY | TRP | ||||
4 | CYS | ALA | VAL | GLU | ALA | PRO |