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. 2006 May;15(5):1042–1050. doi: 10.1110/ps.062115406

Figure 6.

Figure 6.

SAXS results on the CtBP3 C-term(2) construct. (A) Experimental scattering curve (dots, 1), the scattering from ab initio bead model with twofold symmetry (dashed line, 2) and from the dimeric model with added C-terminal loops (continuous line, 3). (B) Models of dimeric CtBP3 C-term(2) construct. The gray ab initio bead model of the C-term(2) dimer, obtained by DAMMIN assuming twofold symmetry, is superimposed to the t-CtBP3 crystal structure of the substrate-binding domain (blue) and with added loops calculated for the C-terminal segment (red), both drawn as Cα traces.