target	model	t_id	m_id	atom_atom_cadscore	atom_atom_F1_of_areas	atom_atom_target_area	atom_atom_model_area	atom_atom_TP_area	atom_atom_FP_area	atom_atom_FN_area	identity_of_residues	identity_of_atoms	identity_of_chains
target.pdb	model2.pdb	1	0	0.309596	0.401708	9173.342319	5267.436474	3610.883511	5193.428802	5562.458808	100	100	100
