Skip to main content
. 2021 Dec 29;23(1):362. doi: 10.3390/ijms23010362

Figure 3.

Figure 3

Per-residue RMSF for the simulated ligand–P-gp complexes. The residue numbers do not correspond to the IDs in the PDB file of the cryo-EM structure, but are consecutive, as required by the simulation software.