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PDB ID: 2n7f
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25804
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Deuis, Jennifer; Henriques, Sonia; Dekan, Zoltan; Inserra, Marco; Craik, David; Lewis, Richard; Alewood, Paul; Mobli, Mehdi; Schroeder, Christina; Vetter, Irina. "Development of a muO-conotoxin Analogue with Improved Lipid Membrane Interactions and Potency for the Analgesic Target NaV1.8" J. Biol. Chem. 291, 11829-11842 (2016).
PubMed: 27026701
Assembly members:
entity, polymer, 32 residues, 3656.417 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity: RDCQEKWEYCIVPILGFVYC
CPGLICGPFVCV
Data type | Count |
13C chemical shifts | 98 |
15N chemical shifts | 22 |
1H chemical shifts | 221 |
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