Table 2.

A set of values of the RD parameter for structures created via domain swapping.

PDB ID	Target Mol.	RD	Incorporated	RD	Complex	RD
2CO2	Pilin domain, 48–170	0.472	N-terminal 27-45	0.725	Complex	0.456
	Beta-barrel	0.428			Beta-barrel with beta-fragment incorporated	0.416
3CRF	Chain A	0.509	Chain C	0.731	Complex A+C	0.500
2J6R	Chain A	0.669			Chain A(no 24-31) with B(24-31)	0.662