Alpago's Results Are Far Above That of Other Teams

The first module employed a muval network, which was reading in a sequence and some evolutionary history associated with the sequence. It will try to predict what is the distance between any two abino acids. Once we have this distance, then we have a second component which will try to infer the structure of the protine given these distance constraints that we have. Ands that was a very, very big departure from the system which we had from alcaphol one. When we started working on that system, its level of performance was quite below what we had at cat 13. Some people mention it is like solving the proteen folding problem. Is that where you're going? How much better do