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Table 7 Known intermediate structures and their distances to the closest conformation in the computed transition path.

From: Modeling protein conformational transitions by a combination of coarse-grained normal mode analysis and robotics-inspired methods

PDB ID RMSD Iteration Path percent
1DVR (A) 1.48 2 9%
2RH5 (A) 1.80 1 4%
2RH5 (B) 1.91 3 15%
1E4Y (A) 2.20 27 94%