BMRB Entry 5673

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PDB ID: 1nau
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5673
MolProbity Validation Chart

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Title:
NMR Solution Structure of the Glucagon Antagonist [desHis1, desPhe6, Glu9]Glucagon Amide in the Presence of Perdeuterated Dodecylphosphocholine Micelles
Deposition date:
2003-01-23
Original release date:
2008-07-17
Authors:
Ying, J.; Ahn, J.-M.; Jacobsen, N.; Brown, M.; Hruby, V.
Citation:

Citation: Ying, J.; Ahn, J.-M.; Jacobsen, N.; Brown, M.; Hruby, V.. "NMR Solution Structure of the Glucagon Antagonist [desHis(1), desPhe(6), Glu(9)] Glucagon Amide in the Presence of Perdeuterated Dodecylphosphocholine Micelles"  Biochemistry 42, 2825-2835 (2003).
PubMed: 12627948

Assembly members:

Assembly members:
Glucagon analogue, polymer, 28 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapien

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Glucagon analogue: SQGTTSEYSKYLDSRRAQDF VQWLMNTX

Data sets:
Data typeCount
1H chemical shifts144

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Glucagon analogue1

Entities:

Entity 1, Glucagon analogue 28 residues - Formula weight is not available

1   SERGLNGLYTHRTHRSERGLUTYRSERLYS
2   TYRLEUASPSERARGARGALAGLNASPPHE
3   VALGLNTRPLEUMETASNTHRNH2

Related Database Links:

PDB 1NAU