Abstract

In order to construct the protein structure of such molecules as papaine and subtilisine it is necessary to do a set of prior studies such as those of possible polarization changes of significant fractions by which the whole molecular structure may be considered as being integrated. We report here the case of the N-acetyl- N′-methyl-aspartyl amide ion (CH 3CONHCH(ASP −)CONHCH 3) as representative among the studied systems. The trends were the same in all cases, enabling us to assume that it is feasible to make use of standard molecular fractions to construct the full protein structure.

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