BMRB Entry 18510
Click here to enlarge.
PDB ID: 2lu6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18510
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 Midi peptide designed based on m-conotoxins PubMed: 22773842
Deposition date: 2012-06-08 Original release date: 2012-06-26
Authors: Dyubankova, Natalia; Lescrinier, Eveline; Stevens, Marijke; Tytgat, Jan; Herdewijn, Piet; Peigneur, Steve
Citation: Stevens, Marijke; Peigneur, Steve; Dyubankova, Natalia; Lescrinier, Eveline; Herdewijn, Piet; Tytgat, Jan. "Design of bioactive peptides from naturally occurring -conotoxin structures." J. Biol. Chem. 287, 31382-31392 (2012).
Assembly members:
m-conotoxin, polymer, 14 residues, 1700.943 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):
m-conotoxin: CNCSRWARDHSRCC
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 39 |
1H chemical shifts | 76 |