Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKSFILSTGSYLPKKKLGNDEIALMVETSDEWIRQRTGITQRYIADEAELTSDLAVNSAKNAIEKAQISVDEIGLIIVATTTPDKTLPSCATIAQNKLKCKNAFSFDVQAACSGFIYAVTIADSLIKSNDRIKYALVIGAEIMSRIVDWKDRSTCVLFGDGAGAVIMKSTAHCNEMTENSTRGIISTNLYSDGNV-DVLCTKGGISSTGDSGKIYMNGREVFKHAVDKLTASIEETLRCNNLKITDIDWLVPHQANIRIIEAVVKKLNFLMEKVINTVDQHANTSAASIPLALDYAIQKPKIKPGSLGILVAIGAGLTWGSVLLRY 4Z19 Chain:A ((5-316)) -----ILGTGSYLPVQVRSNADLEKMVDTSDEWIVTRTGIRERRIAGLDETVATMGFQAAEKALEMAGIDKDDIGLIIVATTSSSHAFPSSACQVQRMLGIKDAASFDLAAA-AGFTYALSVADQYVKSG-AVKHAIVIGSDVLSRALDPEDRGTIILFGDGAGAVVLGASEQP---------GIMSTHLHADGRYGELLALPYP-------AYVTMAGNEVFKVAVTELAHIVDETLQVNNLDRTALDWLVPHQANLRIISATAKKLGMGMDKVVITLDRHGNTSAASVPSAFDEAVRDGRIQRGQLVLLEAFGGGFTWGSALVRF

General information: TITO was launched using: RESULT: Template: 4Z19.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -279916 for 2912 contacts (-96.1/contact) + 2D Compatibility (PS) -31846 + (NN) -9609 + (LL) 632 1D Compatibility (HY) -25200 + (ID) 7450 Total energy: -353389.0 ( -121.36 by residue) QMean score : 0.486

(partial model without unconserved sides chains): PDB file : Tito_4Z19.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4Z19-query.scw PDB file : Tito_Scwrl_4Z19.pdb: