TABLE 1.

RMSD (Å) between modeled structures and the correct structure for the homodimer (PDB code: 1afw, C2 symmetry)

	Resolution (Å)†	No. of GDFs‡	No. of GDFs per complex map§
Symmetry*			2	3	4	6	12	18	24
False	10	4	2	1	2	2	2	2	2
	20	4	2	1	1	2	1	1	1
	30	4	2	3	2	1	1	2	2
	10	8	1	1	1	1	2	1	2
	20	8	1	1	1	1	1	1	1
	30	8	2	1	1	1	1	1	1
	10	16	2	1	1	1	1	1	1
	20	16	1	2	1	1	1	1	1
	30	16	3	2	1	1	1	1	1
	10	32	2	2	2	2	1	0	0
	20	32	2	1	1	1	1	1	1
	30	32	2	2	2	1	2	1	1
True	10	4	2	1	2	2	2	2	2
	20	4	2	1	1	2	1	1	1
	30	4	2	3	1	2	1	2	2
	10	8	1	1	2	1	2	1	2
	20	8	1	1	1	1	1	1	1
	30	8	2	1	1	1	1	1	1
	10	16	1	2	1	1	1	1	1
	20	16	1	1	1	2	1	1	1
	30	16	1	2	1	1	1	1	2
	10	32	1	2	2	2	1	1	0
	20	32	1	1	2	2	2	1	1
	30	32	2	2	1	2	1	2	2

^*“True” indicates that the search was performed using a random symmetric initial configuration and restraint energy of symmetry. “False” indicates that these were not used.

^†A resolution value (Å) of a simulated 3D density map.

^‡Number of GDFs for each subunit atomic model.

^§Number of GDFs for a 3D density map of the complex.