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Figure 8
Bijvoet-difference Fourier peak profiles. Ordered peak-height profiles are shown for maps from each single-crystal data set (identified by the inset keys) and for the map from the merged data set (red). Peak heights are given in units of r.m.s.d. over the entire respective Fourier syntheses. Peaks corresponding to the six P atoms and two Mg2+ ions of the Mg2+-ATP complexes are indicated by blue arrows. Atom entities in molecule A or B are also indicated in parentheses.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 69| Part 7| June 2013| Pages 1314-1332
doi:10.1107/S0907444913001479
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