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Figure 1
β = 0° section of the cross-rotation function calculated between the data from the two crystal forms of naproxen esterase. The calculations were perfomed with an integration radius of 30 Å at 14–3 Å resolution using the program suite BLANC (Vagin et al., 1998BB17). The strong feature at αγ = 47° indicates that molecules in the two crystal lattices are related by a rotation around the crystallographic z axis.

Journal logoBIOLOGICAL
ISSN: 1399-0047
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