Table 2. Residue correlation matrix similarity scores — ternary complexes, protein subsets only.

	Fully-matched	G3T	A4C	A4T	G6C	T7G
Fully-matched	1
G3T	0.9911	1
A4C	0.9909	0.9986	1
A4T	0.9906	0.9982	0.9984	1
G6C	0.9906	0.9982	0.9986	0.9977	1
T7G	0.9912	0.9984	0.9986	0.9979	0.9987	1

All complexes derived from structure with PDB ID 3F73.