I want to predict a trimer of proteins A, B, and C. I have several conformations of A and want to use them as templates. Can I use a PDB file as an input for A, forcing AlphaFold multimer to consider only the supplied structures of A for the multimer complex?
I want to predict a trimer of proteins A, B, and C. I have several conformations of A and want to use them as templates. Can I use a PDB file as an input for A, forcing AlphaFold multimer to consider only the supplied structures of A for the multimer complex?