Crystallographic resources

AC_prediction

Entered: Tue Feb 11 2014

Operating systems: Linux; MacOS; MS Windows

Type:

Languages: Python

Distribution: Free for academic use

Application fields: Biology; Modelling; Structure

Bibliography: Sobolev, O. V. (2013). J. Appl. Cryst. 46, 554-559.

Description: Program for the analysis of atomic mobility. AC_prediction implements automatic decision-making procedures based on atomic shift magnitudes in unrestrained refinement to highlight the specific residues that are likely to harbour alternative conformations and that hence require checking via electron density maps

References: http://www.impb.ru/lmc/programs/ac_prediction



Last updated: 15 Oct 2021