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Allosteric conformational change cascade in cytoplasmic dynein revealed by structure-based molecular simulations

Fig 4

Recovery-stroke simulations in the standard setup.

(A) A representative trajectory of the reaction coordinates χ for the eight modules along the MD step. (B) The order map. (C) The pair-rate map. (D) The sorted order map. Refer to the caption for Fig 2 for more information.

Fig 4

doi: https://doi.org/10.1371/journal.pcbi.1005748.g004