BMRB Entry 17032

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PDB ID: 2l07
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17032
MolProbity Validation Chart

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Title:
1H, 13C, and 15N chemical shifts and structure of brazzein-derived peptide CKR-PNG
Deposition date:
2010-06-30
Original release date:
2011-08-17
Authors:
Dittli, Sannali; Assadi-Porter, Fariba; Rao, Hongyu; Tonelli, Marco
Citation:

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:

Assembly members:
CKR-PNG, polymer, 18 residues, 2138 Da.

Natural source:

Natural source:   Common Name: Pentadiplandra brazzeana   Taxonomy ID: 43545   Superkingdom: Eukaryota   Kingdom: Viridiplantae   Genus/species: Pentadiplandra brazzeana

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pEt9a

Entity Sequences (FASTA):

Entity Sequences (FASTA):
CKR-PNG: DCKRKVYPNGSISDYCEY

Data sets:
Data typeCount
13C chemical shifts67
15N chemical shifts17
1H chemical shifts105
heteronuclear NOE values16

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1CKR-PNG1

Entities:

Entity 1, CKR-PNG 18 residues - 2138 Da.

1   ASPCYSLYSARGLYSVALTYRPROASNGLY
2   SERILESERASPTYRCYSGLUTYR

Related Database Links:

PDB 2L07

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