Accurate prediction of protein structures and interactions using a three-track neural network

Minkyung Baek(University of Washington), Frank DiMaio(University of Washington), Ivan Anishchenko(University of Washington), Justas Dauparas(University of Washington), Sergey Ovchinnikov(Harvard University), Gyu Rie Lee(University of Washington), Jue Wang(University of Washington), Qian Cong(Southwestern Medical Center), Lisa N. Kinch(Howard Hughes Medical Institute), R. Dustin Schaeffer(The University of Texas Southwestern Medical Center), Claudia Millán(University of Cambridge), Hahnbeom Park(University of Washington), Carson Adams(University of Washington), Caleb R. Glassman(Stanford University), Andy DeGiovanni(Lawrence Berkeley National Laboratory), J.H. Pereira(Lawrence Berkeley National Laboratory), Andria V. Rodrigues(Lawrence Berkeley National Laboratory), Alberdina A. van Dijk(North-West University), Ana C. Ebrecht(North-West University), Diederik J. Opperman(University of the Free State), Theo Sagmeister(University of Graz), Christoph Buhlheller(University of Graz), Tea Pavkov‐Keller(University of Graz), Manoj Kumar Rathinaswamy(University of Victoria), Udit Dalwadi(University of British Columbia), Calvin K. Yip(University of British Columbia), John E. Burke(University of Victoria), K. Christopher García(Howard Hughes Medical Institute), Nick V. Grishin(Howard Hughes Medical Institute), Paul D. Adams(Lawrence Berkeley National Laboratory), Randy J. Read(University of Cambridge), David Baker(Howard Hughes Medical Institute)
Science
July 15, 2021
Cited by 5,640Open Access
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Abstract

DeepMind presented notably accurate predictions at the recent 14th Critical Assessment of Structure Prediction (CASP14) conference. We explored network architectures that incorporate related ideas and obtained the best performance with a three-track network in which information at the one-dimensional (1D) sequence level, the 2D distance map level, and the 3D coordinate level is successively transformed and integrated. The three-track network produces structure predictions with accuracies approaching those of DeepMind in CASP14, enables the rapid solution of challenging x-ray crystallography and cryo-electron microscopy structure modeling problems, and provides insights into the functions of proteins of currently unknown structure. The network also enables rapid generation of accurate protein-protein complex models from sequence information alone, short-circuiting traditional approaches that require modeling of individual subunits followed by docking. We make the method available to the scientific community to speed biological research.


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