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. 2015 Feb 27;15:4. doi: 10.1186/s12900-015-0031-7

Figure 6.

Figure 6

Crystal structure of Pil Bac1 ΔN docked into its SAXS envelope. A dummy atom model from the SAXS data was generated with DAMMIF [81] and superposed onto the crystal structure with SUPCOMB [82]. This oriented SAXS model was then converted into an envelope with the pdb2vol software from the SITUS package [81,85].