If I did uderstand the experiment right, currently what we do is not actually discovering the structure of a proteine, but checking if the model is capable of doing so.

So it'd be interesting to be able to see if the model currently running got close to the real data by displaying the known lowest energy. Maybe even the percentage already reached.

Also it'd be nice if in the RMSD window the zero line was marked. So one could easily how close to the real one the model works.