BMRB Entry 7177

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PDB ID: 2h8s
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR7177
MolProbity Validation Chart

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Title:
Solution structure of alpha-conotoxin Vc1.1
Deposition date:
2006-06-21
Original release date:
2006-10-30
Authors:
Clark, R.; Fischer, H.; Nevin, S.; Adams, D.; Craik, D.
Citation:

Citation: Clark, R.; Fischer, H.; Nevin, S.; Adams, D.; Craik, D.. "The synthesis, structural chracterisation and receptor specificity of the alpha-conotoxin Vc1.1"  J Biol. Chem. 32, 23254-23263 (2006).
PubMed: 16754662

Assembly members:

Assembly members:
Alpha-conotoxin Vc1A, polymer, 17 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthsis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Alpha-conotoxin Vc1A: GCCSDPRCNYDHPEICX

Data sets:
Data typeCount
1H chemical shifts80

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Alpha-conotoxin Vc1A1

Entities:

Entity 1, Alpha-conotoxin Vc1A 17 residues - Formula weight is not available

1   GLYCYSCYSSERASPPROARGCYSASNTYR
2   ASPHISPROGLUILECYSNH2

Related Database Links:

PDB 2H8S
SWISS-PROT P69747