New deep-learning approach predicts protein structure from amino acid sequence

https://phys.org/news/2019-04-deep-learning-approach-protein-amino-acid.html

"The new model is not immediately ready for use in, say, drug discovery or design, AlQuraishi said, because its accuracy currently falls somewhere around 6 angstroms—still some distance away from the 1 to 2 angstroms needed to resolve the full atomic structure of a protein."

The day they go from 6 to 1-2 angstroms is the day they can self-assemble nano-assemblers; nano-scale machines able to assemble by individual atoms.