RMSD values during the MD simulation.
figure
posted on 2013-02-20, 14:27 authored by Angelo D. Favia, Matteo Masetti, Maurizio Recanatini, Andrea CavalliProteins Cα (A), heavy atoms of NADPH cofactor (B) and substrate cortisone (C) are plotted as function of time. The black line refers to the simulation conducted on the single monomer. The red and blue lines refer to the simulation of chain A and B of the dimer.
