BMRB Entry 6817

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PDB ID: 2ak0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6817
MolProbity Validation Chart

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Title:
Structure of cyclic conotoxin MII-7
Deposition date:
2005-09-09
Original release date:
2005-11-21
Authors:
Clark, R.; Fischer, H.; Dempster, L.; Daly, N.; Rosengren, K.; Nevin, S.; Meunier, F.; Adams, D.; Craik, D.
Citation:

Citation: Clark, R.; Fischer, H.; Dempster, L.; Daly, N.; Rosengren, K.; Nevin, S.; Meunier, F.; Adams, D.; Craik, D.. "Engineering stable peptide toxins by means of backbone cyclization: stabilization of the alpha-conotoxin MII."  Proc. Natl. Acad. Sci. U. S. A. 102, 13767-13772 (2005).
PubMed: 16162671

Assembly members:

Assembly members:
Alpha-conotoxin MII, polymer, 23 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: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Alpha-conotoxin MII: GCCSNPVCHLEHSNLCGAGG AAG

Data sets:
Data typeCount
1H chemical shifts120

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Alpha-conotoxin MII1

Entities:

Entity 1, Alpha-conotoxin MII 23 residues - Formula weight is not available

1   GLYCYSCYSSERASNPROVALCYSHISLEU
2   GLUHISSERASNLEUCYSGLYALAGLYGLY
3   ALAALAGLY

Related Database Links:

SWISS-PROT P56636
PRF 2211312A
PDB 2AK0 1MII 1M2C