Table III.

Cα atom root-mean-square deviation (RMSD) (nm) between the X-ray structure and the 10–30 ns averaged/minimized structures resulting from the MD simulations.

	α	β	α/β
WT	0.253	0.287	0.303
p.R8W	0.179	0.304	0.278
p.V56L	0.266	0.326	0.346
p.P73R	0.304	0.288	0.320

The values (nm) are shown separately for the individual subunits and for the assembled hCG heterodimer.