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Figure 5
DM map calculated with the phases refined by multi-crystal averaging using DMMULTI. The electron-density map was calculated at 3.5 Å resolution and contoured at 0.7σ.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 65| Part 8| July 2009| Pages 758-766
doi:10.1107/S0907444909014711
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