Table II. Results for construction of protein assemblies starting from their components.

PDB structure	Number of chains	Number of residues	Structurally different predictions	Energy unit	RMSD (Å)
2e86	3	1011	9	−692.94	0.53
1eer	3	620	6	−203.02	1.09
1gp2	3	764	1	−360.33	0.79

Predicted PDB structures are given with their PDB I.D., number of chains, and number of residues. RMSD was calculated compared to the PDB structures for all backbone atoms, and the energy value of an assembly is the summation of energy values calculated for the addition of each protein. These are the best RMSD representatives of the structurally clustered predictions.