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. Author manuscript; available in PMC: 2017 Apr 20.
Published in final edited form as: J Phys Chem B. 2016 Nov 11;121(15):3473–3482. doi: 10.1021/acs.jpcb.6b09347

Figure 1.

Figure 1

Protocol for structural prediction using database AWSEM (right side of figure) and AAWSEM (left side). The secondary structure of T089 is used as an illustration, and different secondary structures are color labeled. An iterative scheme, which is to use the predicted structure with lowest potential energy for a second round of AAWSEM prediction, is indicated in the bottom.