BMRB Entry 5670

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PDB ID: 1nbl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5670
MolProbity Validation Chart

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Title:
Structural Characterization of Hellethionins from helleborus purpurascens
Deposition date:
2003-01-23
Original release date:
2003-04-30
Authors:
Milbradt, Alexander; Kerek, Franz; Moroder, Luis; Renner, Christian
Citation:

Citation: Milbradt, Alexander; Kerek, Franz; Moroder, Luis; Renner, Christian. "Structural Characterization of Hellethionins from helleborus purpurascens"  Biochemistry 42, 2404-2411 (2003).
PubMed: 12600207

Assembly members:

Assembly members:
Hellethionin D, polymer, 46 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Helleborus purpurascens   Taxonomy ID: 171899   Superkingdom: Eukaryota   Kingdom: Viridiplantae   Genus/species: Helleborus purpurascens

Experimental source:

Experimental source:   Production method: purified from the natural source

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Hellethionin D: KSCCRNTLARNCYNACRFTG GSQPTCGILCDCIHVTTTTC PSSHPS

Data sets:
  • assigned_chemical_shifts
Data typeCount
1H chemical shifts291

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Hellethionin D1

Entities:

Entity 1, Hellethionin D 46 residues - Formula weight is not available

1   LYSSERCYSCYSARGASNTHRLEUALAARG
2   ASNCYSTYRASNALACYSARGPHETHRGLY
3   GLYSERGLNPROTHRCYSGLYILELEUCYS
4   ASPCYSILEHISVALTHRTHRTHRTHRCYS
5   PROSERSERHISPROSER

Related Database Links:

PDB 1NBL 3SZS
SP P60057
AlphaFold P60057