LAUSR

The prediction of residue contacts in a protein solely from sequence information is a promising approach to computational structure prediction. Recent developments use statistical or information theoretic methods to extract contact information from a multiple sequence alignment. Despite good results, accuracy is limited due to usage of two-body interactions within a Potts model. In this paper we generalize this approach and propose a Hamiltonian with an additional three-body interaction term. We derive a mean-field approximation for inference of three-body couplings within a Potts model which is fast enough on modern computers. Finally, we show that our model has a higher accuracy in predicting residue contacts in comparison with the plain two-body-interaction model.