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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34267
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Goncalves, T.; Benoit, E.; Kurz, M.; Lucarain, L.; Fouconnier, S.; Combemale, S.; Jaquillard, L.; Schombert, B.; Chambard, J.; Boukaiba, R.; Hessler, G.; Bohme, A.; Bialy, L.; Hourcade, S.; Beroud, R.; De Waard, M.; Servent, D.; Partiseti, M.. "From identification to functional characterization of cyriotoxin-1a, an antinociceptive toxin from Cyriopagopus schioedtei spider." Br. J. Pharmacol. 176, 1298-1314 (2019).
PubMed: 30784059
Assembly members:
cyriotoxin-1a, polymer, 34 residues, 3593.317 Da.
Natural source: Common Name: Cyriopagopus schioedtei Taxonomy ID: 1046902 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Cyriopagopus schioedtei
Experimental source: Production method: na
Entity Sequences (FASTA):
cyriotoxin-1a: ECKGFGKSCVPGKNECCSGL
TCSNKHKWCKVLLX
Data type | Count |
1H chemical shifts | 220 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 34 residues - 3593.317 Da.
1 | GLU | CYS | LYS | GLY | PHE | GLY | LYS | SER | CYS | VAL | ||||
2 | PRO | GLY | LYS | ASN | GLU | CYS | CYS | SER | GLY | LEU | ||||
3 | THR | CYS | SER | ASN | LYS | HIS | LYS | TRP | CYS | LYS | ||||
4 | VAL | LEU | LEU | NH2 |
sample_1: cyriotoxin-1a, unlabeled, 6 ± 0.2 mg/mL
sample_conditions_1: ionic strength: 50 mM; pH: 5.0; pressure: 1 bar; temperature: 305 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_1 | isotropic | sample_conditions_1 |
2D NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
TOPSPIN v3.2, Bruker Biospin - chemical shift assignment
SYBYL v2.1.1, Tripos - structure calculation