Fig. 1: Evaluation of computational approaches for modeling 3D structures of SARS-CoV-2 proteins and related protein complexes.
From: Computational protein modeling and the next viral pandemic
a, Analysis of 17 individual proteins that were both experimentally characterized and computationally modeled, using comparative (circles) and de novo (squares) methods. b, Analysis of 8 protein complexes; each complex consists of two (circle), three (triangle) or four (square) protein subunits. For each modeled protein or protein complex, its r.m.s.d. error between the model and experimental structure, the number of days between the releases of experimental and computational structures, and the model’s coverage of the protein sequence (color) are calculated.
