CABS-flex is an efficient procedure for the simulation of structure flexibility of folded globular proteins. Using an input protein structure the CABS-flex outputs:
a set of protein models (reflecting the flexibility of the input structure, in all-atom PDB format) ready to use in structure-based studies of protein functions and interactions,
residue fluctuation profiles and other accompanying analysis.
© Laboratory of Theory of Biopolymers, Faculty of Chemistry, University of Warsaw 2013