Table 1. Refined fractional concentrations of three coexisting conformations.

See the legend to Fig. 8 ▶ for the format of the map labels.

	Conformation
SAOM	1	2	3	Correlation coefficient
WT−apo-A	0.712	0.096	0.192	0.863
WT−apo-B (Fig. 9 ▶ b)	0.455	0.141	0.404	0.855
WT+apo-A (Fig. 9 ▶ a)	0.752	0.216	0.033	0.906
WT+apo-D	0.684	0.261	0.054	0.903
WT+apo-C	0.707	0.230	0.063	0.914
WT+apo-B	0.646	0.321	0.034	0.919
WT−fac-A	0.925	0.075	0.000	0.907
WT−fac-B	0.822	0.179	0.000	0.890
WT+fac-A	0.707	0.213	0.080	0.927
WT+fac-D	0.520	0.352	0.128	0.918
WT+fac-C	0.650	0.260	0.090	0.930
WT+fac-B (Fig. 9 ▶ c)	0.408	0.509	0.083	0.916
WT−goa-A	0.576	0.126	0.298	0.898
WT−goa-B	0.452	0.144	0.404	0.863
WT+goa-A	0.787	0.191	0.022	0.913
WT+goa-D	0.646	0.306	0.048	0.901
WT+goa-C	0.765	0.198	0.037	0.909
WT+goa-B	0.467	0.469	0.064	0.907