An iterative method for extracting energy-like quantities from protein structures

We present a method (ENERGI) for extracting energy-like quantities from a data base of protein structures. In this paper, we rise the method to generate pairwise additive amino acid 'energy' scores. These scores are obtained by iteration until they correctly discriminate a set of known protein folds from decoy conformations. The method succeeds in lattice model tests and in the gapless threading problem as defined by Maiorov and Crippen [Maiorov, V. N. and Crippen, G. M. (1992) J. Mol. Biol. 227, 876-888]. A more challenging test of threading a larger set of test proteins derived from the representative set of Hobohm and Sander [Hobohm, U. and Sander, C. (1994) Protein Sci. 3, 522-524] is used as a 'workbench' for exploring how the ENERGI scores depend on their parameter sets.