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. 2018 Jan 29;115(7):1511–1516. doi: 10.1073/pnas.1716817115

Fig. 1.

Fig. 1.

The flowchart of βMP structure prediction method 3D-BMPP. The strand registers are predicted using a combination of empirical energy function and sequence covariation information. Global shear optimization is then performed upon the predicted register candidates. The 3D coordinates of Cα atoms of TM and non-TM residues are then predicted using a parametric structural model. We also predict ensembles of loop conformations.