Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6818
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
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:
Alpha-conotoxin MII-6, polymer, 22 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Alpha-conotoxin MII-6: GCCSNPVCHLEHSNLCGGAA
GG
Data type | Count |
1H chemical shifts | 99 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Alpha-conotoxin MII-6 | 1 |
Entity 1, Alpha-conotoxin MII-6 22 residues - Formula weight is not available
1 | GLY | CYS | CYS | SER | ASN | PRO | VAL | CYS | HIS | LEU | ||||
2 | GLU | HIS | SER | ASN | LEU | CYS | GLY | GLY | ALA | ALA | ||||
3 | GLY | GLY |
sample_1: Alpha-conotoxin MII-6 1 mM; H2O 90%; D2O 10%
sample_cond_1: pH: 3.5; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D TOCSY | not available | not available | not available |
2D NOESY | not available | not available | not available |
DQF-COSY | not available | not available | not available |
E-COSY | not available | not available | not available |
xwinnmr v3.5 - collection
XEASY v1.3.7 - data analysis
DYANA v1.5 - structure solution
CNS v1.1 - refinement, structure solution