BMRB Entry 7166
Click here to enlarge.
            
                PDB ID: 
                
                
                Entry in NMR Restraints Grid
                Validation report in NRG-CING
            Chem Shift validation:  AVS_full
BMRB Entry DOI: doi:10.13018/BMR7166
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: 1H chemical shift assignments for CgNa an anemone toxin from Condylactis Gigantea PubMed: 17506725
Deposition date: 2006-06-12 Original release date: 2006-08-14
Authors: Lopez-Mendez, Blanca; Perez-Castells, Javier; Gimenez-Gallego, Guillermo; Jimenez-Barbero, Jesus
Citation: Salceda, Emilio; Perez-Castells, Javier; Lopez-Mendez, Blanca; Garateix, Anoland; Salazar, Hector; Lopez, Omar; Aneiros, Abel; Standker, Ludger; Beress, Laszlo; Forssmann, Wolf-Georg; Soto, Enrique; Jimenez-Barbero, Jesus; Gimenez-Gallego, Guillermo. "CgNa, a type I toxin from the giant Caribbean sea anemone Condylactis gigantea shows structural similarities to both type I and II toxins, as well as distinctive structural and functional properties(1)" Biochem. J. 406, 67-76 (2007).
Assembly members:
CgNa, polymer, 47 residues,  Formula weight is not available
Natural source: Common Name: Condylactis gigantea Taxonomy ID: 47073 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Condylactis gigantea
Experimental source: Production method: Purified from the natural source
Entity Sequences (FASTA):
CgNa: GVXCRCDSDGPSVHGNTLSG
TVWVGSCASGWHKCNDEYNI
AYECCKQ
- assigned_chemical_shifts
 
| Data type | Count | 
| 1H chemical shifts | 285 | 
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID | 
|---|---|---|
| 1 | CgNa toxin | 1 | 
Entities:
Entity 1, CgNa toxin 47 residues - Formula weight is not available
| 1 | GLY | VAL | HYPR | CYS | ARG | CYS | ASP | SER | ASP | GLY | ||||
| 2 | PRO | SER | VAL | HIS | GLY | ASN | THR | LEU | SER | GLY | ||||
| 3 | THR | VAL | TRP | VAL | GLY | SER | CYS | ALA | SER | GLY | ||||
| 4 | TRP | HIS | LYS | CYS | ASN | ASP | GLU | TYR | ASN | ILE | ||||
| 5 | ALA | TYR | GLU | CYS | CYS | LYS | GLN | 
Samples:
sample_1: CgNa 1.4 mM; H2O 90%; D2O 10%
conditions_1: pH: 7; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions | 
|---|---|---|---|
| 2D TOCSY | sample_1 | not available | conditions_1 | 
| 2D NOESY | sample_1 | not available | conditions_1 | 
Software:
No software information available
NMR spectrometers:
- Bruker Avance 500 MHz