Two distinct structures of α‐conotoxin GI in aqueous solution

The detailed analysis of conformational space of α‐conotoxin GI in aqueous solution has been performed on the basis of two‐dimensional NMR spectroscopy data using multiconformational approach. As the result, two topologically distinct interconvertible sets of GI conformations (populations of 78 % and 22 %) have been found. A common feature of the two sets is the Asn4‐Cys7 β‐turn. The Gly8 to Tyr11 region has a structure of right‐handed helical turn in the major set and two sequential bends in the minor one. N‐terminus and C‐terminus also have different orientations, anti‐parallel in the major conformational set and parallel in the minor one. An average pairwise rmsd for backbone heavy atoms is 0.56 Å in the major set, 0.23 Å in the minor, and 1.85 Å between the structures of the two sets. The X‐ray structure of GI [Guddat, L. W., Martin, J. A., Shan, L., Edmundson, A. B. & Gray, W. R. (1996) Biochemistry 35, 11 329−11 335] has the same folding pattern as the major NMR set, the average backbone rmsd between the two structures being 0.77 Å.