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Figure 1
Sections of electron density obtained before and after density modification of phases obtained for IF-5A (Peat et al., 1998BB10) phased using one Se atom in the asymmetric unit. Density modification was carried out by real-space solvent flattening and histogram matching or by maximum-likelihood solvent flattening. Values for real-space density modification were carried out using the program dm (Cowtan & Main, 1996BB2), version 1.8, using solvent flattening with histogram matching. Starting phases were calculated with SOLVE (Terwilliger & Berendzen, 1999BB29). The correlation coefficient between the map calculated based on the refined model of IF-5A and the starting map was 0.37, for the real-space modifed map it was 0.65 and for the maximum-likelihood map it was 0.79.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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