Figure 2
Map improvement as a function of kick size and model quality. The UN AK and ML AK maps calculated from four molecular models corresponding to four different stages (see Table 2) in the determination of the crystal structure of cathepsin H. For each model UN AK and ML AK maps were calculated with kick sizes from 0.1 to 1.2 Å from 100 kick maps. Zero kick size corresponds to the UN and ML maps, respectively. In (a) CCs between the final Fmodel map and UN AK and AK maps are shown. (b) shows the average density of the final model atoms in each particular map. |