
 # Table of structure decriptors:

             name  is_target  is_model renamed_chains reference_alignment
1ktz_A_1-1ktz_B_1       True      True        A=A,B=B           available
2pjy_A_1-2pjy_B_1       True      True        A=A,B=B           available


 # Table of identity descriptors:

      target_name        model_name  ident_atoms  ident_residues  ident_chains  t_atoms  m_atoms  t_residues  m_residues  t_chains  m_chains renamed_chains
1ktz_A_1-1ktz_B_1 2pjy_A_1-2pjy_B_1    97.552448       97.872340         100.0     1430     1656         188         220         2         2              .
2pjy_A_1-2pjy_B_1 1ktz_A_1-1ktz_B_1    84.239130       83.636364         100.0     1656     1430         220         188         2         2              .


 # Table of globals scores based on residue-residue contacts:

      target_name        model_name  CAD_score  F1_of_areas  target_area  model_area    TP_area   FP_area   FN_area renamed_chains
2pjy_A_1-2pjy_B_1 1ktz_A_1-1ktz_B_1   0.834504     0.907578   469.187423  473.563920 431.326857 49.986344 37.860566              .
1ktz_A_1-1ktz_B_1 2pjy_A_1-2pjy_B_1   0.830485     0.907578   481.313201  465.043041 431.326857 37.860566 49.986344              .

 # Reference_alignment_info for '1ktz_A_1-1ktz_B_1':
original_chain_name: A
assigned_chain_name: A
reference_index: 0
reference_identity: 0.732143
sequence_alignment:
ALDTNYCFRNLEENCCVRPLYIDFRQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVPQDLEPLTILYYVGRTPKVEQLSNMVVKSCKCS
------------ENCCVRPLYIDFRQDLGWKWVHEPKGYYANFCSGPCPYLRSA------------------SASPCCVPQDLEPLTILYYVGRTPKVEQLSNMVVKSCKCS

original_chain_name: B
assigned_chain_name: B
reference_index: 1
reference_identity: 0.868852
sequence_alignment:
VTDNNGAVKFPQLCKFCDVRFSTCDNQKSCMSNCSITSICEKPQEVCVAVWRKNDENITLETVCHDPKLPYHDFILEDAASPKCIMKEKKKPGETFFMCSCSSDECNDNIIFSEEYNTSNPD
----------PQLCKFCDVRFSTCDNQKSCMSNCSITSICEKPQEVCVAVWRKNDENITLETVCHDPKLPYHDFILEDAASPKCIMKEKKKPGETFFMCSCSSDECNDNIIFSEEY------



 # Reference_alignment_info for '2pjy_A_1-2pjy_B_1':
original_chain_name: A
assigned_chain_name: A
reference_index: 0
reference_identity: 1.000000
sequence_alignment:
ALDTNYCFRNLEENCCVRPLYIDFRQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVPQDLEPLTILYYVGRTPKVEQLSNMVVKSCKCS
ALDTNYCFRNLEENCCVRPLYIDFRQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVPQDLEPLTILYYVGRTPKVEQLSNMVVKSCKCS

original_chain_name: B
assigned_chain_name: B
reference_index: 1
reference_identity: 1.000000
sequence_alignment:
A----GAVKFPQLCKFCDVRFSTCDNQKSCMSNCSITSICEKPQEVCVAVWRKNDENITLETVCHDPKLPYHDFILEDAASPKCIMKEKKKPGETFFMCSCSSDECNDNIIF----------
A----GAVKFPQLCKFCDVRFSTCDNQKSCMSNCSITSICEKPQEVCVAVWRKNDENITLETVCHDPKLPYHDFILEDAASPKCIMKEKKKPGETFFMCSCSSDECNDNIIF----------



