Table 1.
ββ PF1-PF2 | αα PF1-PF2 | ββ PF2-PF3 | αα PF2-PF3 | |
---|---|---|---|---|
GTP | 1.0 | 2.4 | 0.7 | 2.6 |
GDPPi | 1.3 | 1.4 | 0.4 | 1.5 |
GDP | 0.1 | 1.0 | 0.4 | 0.7 |
Those values were fitted using a simple one-site-per-domain HENM model to reproduce the mean-square distance fluctuations observed in our atomistic simulations. The units of force constants are in kcal/(mol·Å2).