I have been doing the docking with the program Rosetta
for an antigen-antibody complex
repeated runs and not get a graph
because the lowest energy structure
have a higher rmsd 5Ǻ
wanted to know if that's possible
really appreciate the attention you can give me.
attached a file with the results in pdf format
In these cases it will be worth re-do the docking from some of the results, ie, do a re-docking of the structure obtained in order to obtain a better convergence?