BMRB Entry 16215
Click here to enlarge.
PDB ID: 2ly5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16215
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: Refined solution structure of des-pyro Glu brazzein PubMed: 23349025
Deposition date: 2009-03-13 Original release date: 2013-01-28
Authors: Cornilescu, Claudia; Tonelli, Marco; DeRider, Michele; Markley, John; Assadi-Porter, Fariba
Citation: Cornilescu, Claudia; Cornilescu, Gabriel; Rao, Hongyu; Porter, Sarah; Tonelli, Marco; DeRider, Michele; Markley, John; Assadi-Porter, Fariba. "Temperature-dependent conformational change affecting Tyr11 and sweetness loops of brazzein." Proteins 81, 919-925 (2013).
Assembly members:
wt-brazzein, polymer, 53 residues, 6523.365 Da.
Natural source: Common Name: Pentadiplandra brazzeana Taxonomy ID: 43545 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Pentadiplandra brazzeana
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
wt-brazzein: DKCKKVYENYPVSKCQLANQ
CNYDCKLDKHARSGECFYDE
KRNLQCICDYCEY
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 221 |
| 15N chemical shifts | 59 |
| 1H chemical shifts | 349 |
Additional metadata:
Related Database Links:
| BMRB | 16978 18710 4067 |
| PDB | 1BRZ 2BRZ 2KGQ 2KYQ 2LY5 2LY6 4HE7 |
| GB | ACK76425 AGM38242 |
| SP | P56552 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts