BMRB Entry 6027

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PDB ID: 1r9i
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6027
MolProbity Validation Chart

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Title:
NMR Solution Structure of PIIIA toxin, NMR, 20 structures
Deposition date:
2003-11-26
Original release date:
2004-02-11
Authors:
Nielsen, K.; Watson, M.; Adams, D.; Hammarstrom, A.; Gage, P.; Hill, J.; Craik, D.; Thomas, L.; Adams, D.; Alewood, P.; Lewis, R.
Citation:

Citation: Nielsen, K.; Watson, M.; Adams, D.; Hammarstrom, A.; Gage, P.; Hill, J.; Craik, D.; Thomas, L.; Adams, D.; Alewood, P.; Lewis, R.. "Solution structure of mu-conotoxin PIIIA, a preferential inhibitor of persistent tetrodotoxin-sensitive sodium channels"  J. Biol. Chem. 277, 27247-27255 (2002).
PubMed: 12006587

Assembly members:

Assembly members:
PIIIA, polymer, 22 residues, 2612 Da.

Natural source:

Natural source:   Common Name: Conus purpurascens   Taxonomy ID: 41690   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Conus purpurascens

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
PIIIA: XRLCCGFXKSCRSRQCKXHR CX

Data sets:
  • homonucl_NOEs
Data typeCount

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Mu-conotoxin PIIIA1

Entities:

Entity 1, Mu-conotoxin PIIIA 22 residues - 2612 Da.

1   PCAARGLEUCYSCYSGLYPHEHYPLYSSER
2   CYSARGSERARGGLNCYSLYSHYPHISARG
3   CYSNH2

Related Database Links:

BMRB 19384 19385
PDB 1R9I