Figure 2
(a) BT2949 native Patterson map, v = 0.5 section, showing a large non-origin peak at w = 0.43 (peak heights are depicted relative to the origin). (b) Arrangement of molecules along the crystallographic b axis within the structure of BT2949. The two molecules that make up the asymmetric unit are labelled A and B (red and blue). Molecule A is related to molecule B* (yellow) by a translation of (½x, ½y, 0.43z). (a) was prepared using FFT/MapSlicer within the CCP4 suite (Winn et al., 2011). (b) was assembled using PyMOL v.1.6 (Schrödinger). |