GLOBal_b B_overall :

where B_overall is the global (isotropic) temperature factor that QS assigns to all atoms of the search model in the single-model mode. This only affects the electron density and molecular transform calculation, because after each Monte Carlo step the F_c's are scaled to F_o's using an overall scale and temperature factor. A value of about 20 to 30Ų would be OK for most protein work. Default 20.0Ų.