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. 2016 Mar 28;113(16):E2267–E2276. doi: 10.1073/pnas.1525465113

Fig. 5.

Fig. 5.

Reb1 has an extended conformation in absence of DNA. (A) apo-Reb1ΔN ab initio molecular envelope calculated with Dammin with the docked model calculated with the program CORAL. (B) Structure of Reb1ΔN in the bound conformation. (C) Fit of the theoretical scattering profile of the CORAL rigid model shown in A (red), with the experimental scattering profile (circles).