Molecular Simulation Study on the Interaction between Porcine CR1-like and C3b.

The Rg of the target proteins reached a constant value after approximately 60 ns and showed a decreasing trend in the simulation, indicating that the proteins became more compact after the MD simulation ( Figure 2 B).

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The SASA of both complexes showed a decreasing trend at the beginning of the simulation, then showed an increasing trend and stabilized after 50 ns at 830 nm 2 and 820 nm 2 , respectively.

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