Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKSFILSTGSYLPKKKLGNDEIALMVETSDEWIRQRTGITQRYIADEAELTSDLAVNSAKNAIEKAQISVDEIGLIIVATTTPDKTLPSCATIAQNKLKCKNAFSFDVQAACSGFIYAVTIADSLIKSNDRIKYALVIGAEIMSRIVDWKDRSTCVLFGDGAGAVIMKSTAHCNEMTENSTRGIISTNLYSDGNV-DVLCTKGGISSTGDSGKIYMNGREVFKHAVDKLTASIEETLRCNNLKITDIDWLVPHQANIRIIEAVVKKLNFLMEKVINTVDQHANTSAASIPLALDYAIQKPKIKPGSLGILVAIGAGLTWGSVLLRY 2EBD Chain:A ((1-309)) -MGTKIIGTGVYLPKNVLTNFDLEKIVDTSDEWITTRTGIKERRIA-KEETITYMATQAAKEALREANLSPEELDLIILATLTPQKRFPSTACLVQAQLKAKGVYAFDISAACSGFIYALDIADSFIKSG-KAKNVLVIGAEKLSEAVDWEDRSTCVLFGDGAGAVVVTRSED--------KSDILATRMYAEGSLEELLHADNC-------GYIRMKGRELFKVAVRSMEEVCREVLEKAGVKPEEVSLVIPHQANVRIINALAEKLNIPKEKVFVNIQKYGNTSAASIPIALHEAIKEGKVKRGDLILMTAMGGGLTWGAVLLRY

General information: TITO was launched using: RESULT: Template: 2EBD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -258766 for 2912 contacts (-88.9/contact) + 2D Compatibility (PS) -32387 + (NN) -9202 + (LL) 316 1D Compatibility (HY) -28000 + (ID) 7550 Total energy: -335589.0 ( -115.24 by residue) QMean score : 0.482

(partial model without unconserved sides chains): PDB file : Tito_2EBD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2EBD-query.scw PDB file : Tito_Scwrl_2EBD.pdb: