BMRB Entry 16978
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PDB ID: 2kyq
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16978
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Dittli, Sannali; Rao, Hongyu; Tonelli, Marco; Quijada, Jeniffer; Markley, John; Max, Marianna; Assadi-Porter, Fariba; Maillet, Emeline. "Structural role of the terminal disulfide bond in the sweetness of brazzein." Chem. Senses 36, 821-830 (2011).
PubMed: 21765060
Assembly members:
CKR-brazzein, polymer, 106 residues, 12798.515 Da.
Natural source: Common Name: J'oublie Taxonomy ID: 43545 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Pentadiplandra brazzeana
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pEt9a
Entity Sequences (FASTA):
CKR-brazzein: DCKRKVYENYPVSKCQLANQ
CNYDCKLDKHARSGECFYDE
KRNLQCICDYCEYDCKRKVY
ENYPVSKCQLANQCNYDCKL
DKHARSGECFYDEKRNLQCI
CDYCEY
- assigned_chemical_shifts
- heteronucl_NOEs
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 198 |
| 15N chemical shifts | 51 |
| 1H chemical shifts | 290 |
| heteronuclear NOE values | 52 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | CKR-brazzein | 1 |
Entities:
Entity 1, CKR-brazzein 106 residues - 12798.515 Da.
sequence numbering begins at 2 and ends with 54
| 1 | ASP | CYS | LYS | ARG | LYS | VAL | TYR | GLU | ASN | TYR | ||||
| 2 | PRO | VAL | SER | LYS | CYS | GLN | LEU | ALA | ASN | GLN | ||||
| 3 | CYS | ASN | TYR | ASP | CYS | LYS | LEU | ASP | LYS | HIS | ||||
| 4 | ALA | ARG | SER | GLY | GLU | CYS | PHE | TYR | ASP | GLU | ||||
| 5 | LYS | ARG | ASN | LEU | GLN | CYS | ILE | CYS | ASP | TYR | ||||
| 6 | CYS | GLU | TYR | ASP | CYS | LYS | ARG | LYS | VAL | TYR | ||||
| 7 | GLU | ASN | TYR | PRO | VAL | SER | LYS | CYS | GLN | LEU | ||||
| 8 | ALA | ASN | GLN | CYS | ASN | TYR | ASP | CYS | LYS | LEU | ||||
| 9 | ASP | LYS | HIS | ALA | ARG | SER | GLY | GLU | CYS | PHE | ||||
| 10 | TYR | ASP | GLU | LYS | ARG | ASN | LEU | GLN | CYS | ILE | ||||
| 11 | CYS | ASP | TYR | CYS | GLU | TYR |
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