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Figure 2
Refined 1.8 Å structures are superimposed upon the 1.8 Å electron-density map calculated with the observed structure amplitudes and the phases determined using the molecular-replacement method followed by density modification. Atomic names are the same as those in Fig. 1[link]. Structures with S and R configurations are depicted by stereoscopic drawings in red (top) and light blue (bottom), respectively. The structure with the S configuration fits better to the electron-density map than that with the R configuration. The bar in each drawing is 1 Å in length.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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