The topography of the beta-turn was investigated using 146 examples of
beta-turns reported in the literature. Common topographical features
were observed across a wide variety of beta-turn types. Based on this,
it was proposed that beta-turns could be described in terms of a sing
le dihedral angle. which was defined as beta, which provides a complet
e description of the spatial relationship between the entry and exit p
eptide bonds as well as the relative orientations of the intervening s
idechains for any beta-turn. This simplification was made possible by
the reduction of the beta-turn structure into two conformationally inv
ariant units, the median geometries of which are reported herein. This
description should prove particularly useful in the development and a
pplication of novel peptide mimetic drugs, compounds for which a class
ification based on a peptide backbone geometry may be entirely irrelev
ant