We have two transmembrane peptide from two separate membrane proteins and we would like to see how they pack. The conformation of helix 1, i.e., tilt angle w.r.t the membrane etc, is determined by NMR. For the second helix, we currently take it as an ideal helix. The tilt angle for helix 2 is also known. This problem is similar to the glycophorin A packing problem addressed in “Toward high-resolution prediction and design of transmembrane helical protein structures”.
Does anyone know how to use membrane_abinitio or docking_protocl+score_membrane to predict the packing conformation of these two helices?