## Parameters used for simulating mass spectra in Fig S15C. The first two columns denote the number of WT2 and 1N1a2C subunits in each heteromer. The third column contains the experimental mean charge state for that heteromer, derived from a unidec fit to the experimental spectrum in figure 1G, and the third column contains the standard deviation of the charge state distribution of that heteromer. All individual peaks were modeled as a gaussian with standard deviation of 8.07, as per unidec fit to the experimental spectrum. These parameters were the same for the simulations in the left and right panels in Fig. S15. The relative abundances for the individual charge state can be found in abdundaces.txt in this folder.
#WT2	#1N1a2C		charge_mu	charge_sigma
12	0	33.665749	0.890411
11	1	33.665749	0.890411
10	2	33.301796	0.874211
9	3	33.301796	0.874211
8	4	33.344969	0.878910
7	5	33.344969	0.878910
6	6	33.476825	0.867887
5	7	33.476825	0.867887
4	8	33.479557	0.892338
3	9	33.479557	0.892338
2	10	33.493083	0.986974
1	11	33.493083	0.986974
0	12	33.280576	0.889761
