BMRB Entry 30164
Click here to enlarge.
PDB ID: 5t4r
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30164
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: NMR solution structure of the Nav1.7 selective spider venom-derived peptide Pn3a
Deposition date: 2016-08-30 Original release date: 2017-08-31
Authors: Rosengren, K.; Armstrong, D.; Vetter, I.
Citation: Deuis, J.; Dekan, Z.; Wingerd, J.; Smith, J.; Munasinghe, N.; Bhola, R.; Imlach, W.; Herzig, V.; Armstrong, D.; Rosengren, K.; Bosmans, F.; Waxman, S.; Dib-Hajj, S.; Escoubas, P.; Minett, M.; Christie, M.; King, G.; Alewood, P.; Lewis, R.; Wood, J.; Vetter, I.. "Analgesia from inhibition of NaV1.7 by novel spider venom-derived peptide Pn3a requires synergy with opioids" . ., .-..
Assembly members:
entity_1, polymer, 35 residues, 4285.990 Da.
Natural source: Common Name: tarantulas Taxonomy ID: 6895 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: DCRYMFGDCEKDEDCCKHLG
CKRKMKYCAWDFTFT
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 79 |
15N chemical shifts | 33 |
1H chemical shifts | 204 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts