Table 3 The correlation between the RMSF of proteins obtained from MD simulation with membrane, without membrane, and RMSF-net

From: Accurate Prediction of Protein Structural Flexibility by Deep Learning Integrating Intricate Atomic Structures and Cryo-EM Density Information

Data

MD sim. without membrane v.s. MD sim. with membrane

MD sim. without membrane v.s. RMSF-net prediction

MD sim. with membrane v.s. RMSF-net prediction

6OIN

0.767

0.791

0.804

5Y4O

0.678

0.737

0.675

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