Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTMYAKNNTSGKDMLSLLEWNKEELTDIIKLAVAMKTNPAHYSHILSGKILGMIFDKPSTRTRVSFEAGILQLGGQAIVMSSKELQIGRGEPIKDTAHVMSEYIDAIMIRTFSHEKVEELAYHAEIPIINGLTDLHHPCQALADLMTIYEWKDQLEG-IKLAYIGDGNNVCHSLLLAGAMVGIDIRLAMPKGYEVDETILAKAENLAKQSGGKIFVTEDSKLAVTDADFIYTDVWTSMGQEDENAKRLADFGEKYQVNAELVSGAKPDYHFLHCLPAHREEEVTTEIIDGIHSVIYQQAGNRLHAQKALLAAILEAK 3TPF Chain:A ((2-304)) ----------MKHFLTLRDFSKEEILSLVNHASELKKEP---KKLLQDKTLAMIFEKNSTRTRMAFELAITELGGKALFLSSNDLQLSRGEPVKDTARVIGAMVDFVMMRVNKHETLLEFARYSKAPVINALSELYHPTQVLGDLFTIKEWNKMQNGIAKVAFIGDSNNMCNSWLITAAILGFEISIAMPKNYKISPEIWEFAMKQALISGAKISLGYDKFEALKDKDVVITDTWVSMGEENEKERKIKEF-EGFMIDEKAMSVANKDAILLHCLPAYRGYEVSEEIFEKHADVIFEEARNRLYVVKALLCFLDNQR

General information: TITO was launched using: RESULT: Template: 3TPF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -223755 for 2631 contacts (-85.0/contact) + 2D Compatibility (PS) -33067 + (NN) -18945 + (LL) 740 1D Compatibility (HY) -26800 + (ID) 6350 Total energy: -308177.0 ( -117.13 by residue) QMean score : 0.581

(partial model without unconserved sides chains): PDB file : Tito_3TPF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TPF-query.scw PDB file : Tito_Scwrl_3TPF.pdb: