This folder contains the raw data for the core domain dimertritrations. Th constructs in this folder are named according the following convention relative to their names in Hochberg et al.:
18W=s1l1b1
17W=s2l2b2
17LB=s2l1b2
17L=s2l1b1
17B=s2l2b1
18LB=s1l2b1
18L=s1l2b2
18B=s1l1b2
17LB=s2l1b2
17L=s2l1b1
17B=s2l2b1


_Unidec folders contain zip files with the raw data for each titration. Within each zip folder the dat can be found in the _rawdata_mass.txt file. For each titration there are two additional files. one .txt file that contains the extracted relative abundance of all monomer and dimer species for each titration point. Th other file is a .eps file containing a graph with the thermodynamic fit for that particular titration.

The extracted dGs of dimerization for all titrations can be found in All_dGs.txt. The values in that file are in kJmol-1 for the dGs and uM(at 22c) for the errors.

