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
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Title: 1H, 15N, 13C chemical shifts and structure of CKR-brazzein PubMed: 21765060
Deposition date: 2010-06-07 Original release date: 2011-08-03
Authors: Dittli, Sannali; Assadi-Porter, Fariba; Rao, Hongyu; Tonelli, Marco
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).
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
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 |
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