--------------------------------------------------------------------------------
--- residue-residue contacts scoring results                                 ---
--------------------------------------------------------------------------------
get_all_cadscores_residue_residue_summarized_globally:
--------------------------------------------------------------------------------
target_name model_name  CAD_score  F1_of_areas  target_area  model_area  TP_area  FP_area  FN_area renamed_chains
     model2     target   0.883495     0.870813        103.0        91.0     91.0     15.0     12.0        A=A;B=B
     target     model2   0.858491     0.870813        106.0        91.0     91.0     12.0     15.0        A=A;B=B
     model2     model1   0.844660     0.813084        103.0        87.0     87.0     24.0     16.0        A=A;B=B
     model1     model2   0.783784     0.813084        111.0        87.0     87.0     16.0     24.0        A=A;B=B
     target     model1   0.783019     0.764977        106.0        83.0     83.0     28.0     23.0        A=A;B=B
     model1     target   0.747748     0.764977        111.0        83.0     83.0     23.0     28.0        A=A;B=B
--------------------------------------------------------------------------------
get_local_cadscores_residue_residue:
--------------------------------------------------------------------------------
ID1_chain  ID1_rnum ID1_icode ID2_chain  ID2_rnum ID2_icode  CAD_score  F1_of_areas  target_area  model_area  TP_area  FP_area  FN_area
        A        45         .         B        80         .       -1.0          0.0          0.0         0.0      0.0      1.0      0.0
        A        46         .         B        55         .       -1.0          0.0          0.0         0.0      0.0      1.0      0.0
        A        48         .         B        48         .        1.0          1.0          1.0         1.0      1.0      0.0      0.0
        A        48         .         B        49         .        1.0          1.0          1.0         1.0      1.0      0.0      0.0
        A        48         .         B        50         .        1.0          1.0          1.0         1.0      1.0      0.0      0.0
        A        48         .         B        53         .        1.0          1.0          1.0         1.0      1.0      0.0      0.0
        A        48         .         B        54         .        1.0          1.0          1.0         1.0      1.0      0.0      0.0
        A        48         .         B        55         .        1.0          1.0          1.0         1.0      1.0      0.0      0.0
        A        49         .         B        48         .        1.0          1.0          1.0         1.0      1.0      0.0      0.0
        A        49         .         B        49         .        1.0          1.0          1.0         1.0      1.0      0.0      0.0
--------------------------------------------------------------------------------
get_local_cadscores_residue_residue_summarized_per_residue:
--------------------------------------------------------------------------------
ID_chain  ID_rnum ID_icode  CAD_score  F1_of_areas  target_area  model_area  TP_area  FP_area  FN_area
       A       45        .  -1.000000     0.000000          0.0         0.0      0.0      1.0      0.0
       A       46        .  -1.000000     0.000000          0.0         0.0      0.0      1.0      0.0
       A       48        .   1.000000     1.000000          6.0         6.0      6.0      0.0      0.0
       A       49        .   0.800000     0.800000          5.0         4.0      4.0      1.0      1.0
       A       50        .   0.833333     0.833333          6.0         5.0      5.0      1.0      1.0
       A       51        .   0.888889     0.800000          9.0         8.0      8.0      3.0      1.0
       A       52        .   0.750000     0.600000          4.0         3.0      3.0      3.0      1.0
       A       53        .   0.571429     0.666667          7.0         4.0      4.0      1.0      3.0
       A       54        .   1.000000     0.909091          5.0         5.0      5.0      1.0      0.0
       A       55        .   1.000000     1.000000          5.0         5.0      5.0      0.0      0.0
--------------------------------------------------------------------------------

--------------------------------------------------------------------------------
--- atom-atom contacts scoring results                                       ---
--------------------------------------------------------------------------------
get_all_cadscores_atom_atom_summarized_globally:
--------------------------------------------------------------------------------
target_name model_name  CAD_score  F1_of_areas  target_area  model_area  TP_area  FP_area  FN_area renamed_chains
     model2     target   0.623874     0.604803        444.0       277.0    277.0    195.0    167.0        A=A;B=B
     target     model2   0.586864     0.604803        472.0       277.0    277.0    167.0    195.0        A=A;B=B
     model2     model1   0.504505     0.497778        444.0       224.0    224.0    232.0    220.0        A=A;B=B
     model1     model2   0.491228     0.497778        456.0       224.0    224.0    220.0    232.0        A=A;B=B
     model1     target   0.489035     0.480603        456.0       223.0    223.0    249.0    233.0        A=A;B=B
     target     model1   0.472458     0.480603        472.0       223.0    223.0    233.0    249.0        A=A;B=B
--------------------------------------------------------------------------------
get_local_cadscores_atom_atom:
--------------------------------------------------------------------------------
ID1_chain  ID1_rnum ID1_icode ID1_atom_name ID2_chain  ID2_rnum ID2_icode ID2_atom_name  CAD_score  F1_of_areas  target_area  model_area  TP_area  FP_area  FN_area
        A        45         .           CD1         B        80         .            CB       -1.0          0.0          0.0         0.0      0.0      1.0      0.0
        A        46         .            CB         B        55         .            CB       -1.0          0.0          0.0         0.0      0.0      1.0      0.0
        A        46         .             O         B        55         .            CB       -1.0          0.0          0.0         0.0      0.0      1.0      0.0
        A        48         .             C         B        48         .            CB       -1.0          0.0          0.0         0.0      0.0      1.0      0.0
        A        48         .             C         B        48         .           CG1        0.0          0.0          1.0         0.0      0.0      0.0      1.0
        A        48         .             C         B        48         .           CG2       -1.0          0.0          0.0         0.0      0.0      1.0      0.0
        A        48         .            CA         B        50         .            CB        0.0          0.0          1.0         0.0      0.0      0.0      1.0
        A        48         .            CB         B        48         .            CB        0.0          0.0          1.0         0.0      0.0      0.0      1.0
        A        48         .            CB         B        48         .           CG1        0.0          0.0          1.0         0.0      0.0      0.0      1.0
        A        48         .            CB         B        48         .           CG2       -1.0          0.0          0.0         0.0      0.0      1.0      0.0
--------------------------------------------------------------------------------
get_local_cadscores_atom_atom_summarized_per_residue_residue:
--------------------------------------------------------------------------------
ID1_chain  ID1_rnum ID1_icode ID2_chain  ID2_rnum ID2_icode  CAD_score  F1_of_areas  target_area  model_area  TP_area  FP_area  FN_area
        A        45         .         B        80         .  -1.000000     0.000000          0.0         0.0      0.0      1.0      0.0
        A        46         .         B        55         .  -1.000000     0.000000          0.0         0.0      0.0      2.0      0.0
        A        48         .         B        48         .   0.444444     0.421053          9.0         4.0      4.0      6.0      5.0
        A        48         .         B        49         .   1.000000     1.000000          3.0         3.0      3.0      0.0      0.0
        A        48         .         B        50         .   0.750000     0.750000          4.0         3.0      3.0      1.0      1.0
        A        48         .         B        53         .   1.000000     1.000000          5.0         5.0      5.0      0.0      0.0
        A        48         .         B        54         .   0.666667     0.800000          6.0         4.0      4.0      0.0      2.0
        A        48         .         B        55         .   0.714286     0.833333          7.0         5.0      5.0      0.0      2.0
        A        49         .         B        48         .   0.000000     0.000000          3.0         0.0      0.0      1.0      3.0
        A        49         .         B        49         .   1.000000     1.000000          1.0         1.0      1.0      0.0      0.0
--------------------------------------------------------------------------------
get_local_cadscores_atom_atom_summarized_per_atom:
--------------------------------------------------------------------------------
ID_chain  ID_rnum ID_icode ID_atom_name  CAD_score  F1_of_areas  target_area  model_area  TP_area  FP_area  FN_area
       A       45        .          CD1  -1.000000     0.000000          0.0         0.0      0.0      1.0      0.0
       A       46        .           CB  -1.000000     0.000000          0.0         0.0      0.0      1.0      0.0
       A       46        .            O  -1.000000     0.000000          0.0         0.0      0.0      1.0      0.0
       A       48        .            C   0.000000     0.000000          1.0         0.0      0.0      2.0      1.0
       A       48        .           CA   0.000000     0.000000          1.0         0.0      0.0      0.0      1.0
       A       48        .           CB   0.600000     0.666667          5.0         3.0      3.0      1.0      2.0
       A       48        .          CG1   0.777778     0.823529         18.0        14.0     14.0      2.0      4.0
       A       48        .          CG2   0.875000     0.933333          8.0         7.0      7.0      0.0      1.0
       A       48        .            O   0.000000     0.000000          1.0         0.0      0.0      2.0      1.0
       A       49        .            C   0.600000     0.750000          5.0         3.0      3.0      0.0      2.0
--------------------------------------------------------------------------------
get_local_cadscores_atom_atom_summarized_per_residue:
--------------------------------------------------------------------------------
ID_chain  ID_rnum ID_icode  CAD_score  F1_of_areas  target_area  model_area  TP_area  FP_area  FN_area
       A       45        .  -1.000000     0.000000          0.0         0.0      0.0      1.0      0.0
       A       46        .  -1.000000     0.000000          0.0         0.0      0.0      2.0      0.0
       A       48        .   0.705882     0.738462         34.0        24.0     24.0      7.0     10.0
       A       49        .   0.500000     0.608696         14.0         7.0      7.0      2.0      7.0
       A       50        .   0.631579     0.558140         19.0        12.0     12.0     12.0      7.0
       A       51        .   0.303030     0.333333         33.0        10.0     10.0     17.0     23.0
       A       52        .   0.440000     0.392857         25.0        11.0     11.0     20.0     14.0
       A       53        .   0.421053     0.444444         19.0         8.0      8.0      9.0     11.0
       A       54        .   0.560000     0.500000         25.0        14.0     14.0     17.0     11.0
       A       55        .   0.705882     0.750000         17.0        12.0     12.0      3.0      5.0
--------------------------------------------------------------------------------

--------------------------------------------------------------------------------
--- other info                                                               ---
--------------------------------------------------------------------------------
get_all_structure_descriptors:
--------------------------------------------------------------------------------
  name  is_target  is_model renamed_chains reference_alignment
model1       True      True              .                   .
model2       True      True              .                   .
target       True      True              .                   .
--------------------------------------------------------------------------------
