EFOLD,a New Program Complex for Molecular Modeling: The Use of a Flexible Weighting Coefficient Scheme and the Standard Valence Geometry in Modeling the Enzyme Active Sites

An algorithm was proposed for the representation of biopolymer structures in an internal coordinate system (so-called structure regularization) by minimizing the target function using a flexible weighting coefficient scheme with three components that determine the reliability of deviations of each atom. For the structure regularization, an algorithm for taking into account the temperature factor was suggested for the first time. It was shown by the example of the aspartyl protease rhizopuspepsin that the representation in the internal coordinate system may result in an accurate reproduction of the structural details of separate molecule fragments, such as the enzyme active site region. This algorithm was implemented as one of the modules of EFOLD.