target      model       t_id  m_id  residue_residue_cadscore  residue_residue_F1_of_areas  atom_atom_cadscore  atom_atom_F1_of_areas  chain_chain_cadscore  chain_chain_F1_of_areas
model2.pdb  target.pdb  1     2     0.719862                  0.774871                     0.366215            0.450678               0.92858               0.965521
model2.pdb  model1.pdb  1     0     0.658071                  0.722125                     0.31913             0.409849               0.998022              0.999012
model1.pdb  model2.pdb  0     1     0.630742                  0.722125                     0.335895            0.409849               0.998026              0.999012
target.pdb  model2.pdb  2     1     0.621885                  0.774871                     0.325248            0.450678               0.933341              0.965521
model1.pdb  target.pdb  0     2     0.553256                  0.639245                     0.324922            0.387261               0.930695              0.966508
target.pdb  model1.pdb  2     0     0.507312                  0.639245                     0.281043            0.387261               0.935187              0.966508
