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Tracking conformational transitions of the gonadotropin hormone receptors in a bilayer of (SDPC) poly-unsaturated lipids from all-atom molecular dynamics simulations

Fig 2

Distances among structural domains of the FSHR.

(A) Distance LRR-HR vs LRR -TM. (B) Distance LRR-HR vs TM-HR. (C) Distance LRR-TM vs TM-HR. Numbers in parenthesis indicate the correlation coefficients for every pair of distances. Color code: R1-blue, R2-magenta, and R3-gray.

Fig 2

doi: https://doi.org/10.1371/journal.pcbi.1011415.g002