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Figure 1
Self-rotation function in space group P222. Plot of the κ = 180° section. The self-rotation function was calculated in space group P222 using the program POLARRFN (Collaborative Computational Project, Number 4, 1994BB5). The plot was generated with an integration radius of 25 Å and a contour level >30% of the height of the origin peak using data between 30 and 2 Å resolution. The data reveal P222 symmetry with an additional noncrystallographic twofold axis at ω = 90° and φ = 45°.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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