Interesting approach to getting at some dark spaces in our current understanding. What kind of computation time does it take to run against a single amnio acid chain? Can you get much (nice disorder predictions?) out of an amino acid sequence alone?

Our protein design work has its origins coming from a different angle. But there are some interesting thoughts we've had about utilizing (well, dreamed up) technologies like yours to quickly make up a lot of ground between structural prediction, and empirical functional design.

Starting to see such 21st century data standards for bio data! Yay for everyone!