No, DeepMind has not solved protein folding | Reciprocal Space

However, despite some of the claims being made, we are not at the point where this AI tool can be used for drug discovery. For DeepMind’s structure predictions (111 in all), the average or root-mean-squared difference (RMSD) in atomic positions between the prediction and the actual structure is 1.6 Å (0.16 nm). That’s about the size of a bond-length.

Source: No, DeepMind has not solved protein folding | Reciprocal Space