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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. |