Melittin is a widely studied antimicrobial peptide which has gained in-
terest because of its potential in therapeutic use. To perform its antimicrobial
function, the melittin prefer to be in a certain state of membrane. In this
study, we simulate the melittin in horizontal orientation towards the surface
of membrane and in vertical orientation in transmembrane state. The free
energies are then calculated to asses the most favorable orientation, indicating
its stable structure, of this peptide interacting with the lipid bilayer. Umbrella
sampling with and without pulling simulations is carried out to obtain the
sampling windows which used in observing the free energy changes along the
reaction coordinate. From our simulations, we found that melittin in vertical
orientation in transmembrane state has smaller free energy value than the hor-
izontal one indicating the melittin is more favorable in this conguration. Our
results show that melittin undergoes reorientation process from horizontal to
vertical to perform its antimicrobial function.