Figures S1, S2, S3 ,S4 and Table S1

Details on the final configurations for MD simulations of Cyt-c adsorbed on the CH3-SAM and OH-SAM for different initial orientations (Fig. S1), interaction energies between Cyt-c and the neutral SAMs for different initial orientations (Table S1), contact maps between Cyt-c and the neutral SAMs for the optimal binding modes (Fig. S2), time evolution of heme tilt angles for Cyt-c adsorbed on different SAMs (Fig. S3), and time evolution of minimum distances between the heme iron of the adsorbed Cyt-c and different kinds of surfaces (Fig. S4).