Figure 3
AK maps derived from 100 kick maps were calculated at 3.0 Å resolution for molecular-replacement solutions of cathepsin H (PDB code 8pch
), ammodytin L (3dih
), stefin B tetramer (2oct
) and three other structures from the PDB (2ahn
, 2fy2
and 1twl
), using actinidin, C. atrox phospholipase A2, 1thv
, 1q6x
and 1nde
as search models. The graphs represent the CCs between the Fmodel map of the final refined structures and the AK map (UN AK, triangles; ML AK, circles) of the molecular-replacement solutions at different kick step. The dashed straight line represents the CC between the Fmodel of the final structure and the 2Fobs − Fcalc ML map of the molecular-replacement solution without kicks. |