Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGYQLFEFENLEDCHKALIERFKEFFNAALKKHHQVSVAFSGGRSPISLLQKLSVLDLKWHECLISLVDERIIEASHEDSNAKLLHDYLLQNNALKASFTPLLPEKISGDT------NELLDFANQHFKQPHLAILGMGTDGHTASLFPET----SAFLNEEKENIVLTKPTNAPYERLSMSINALENCEKLFLSISGVEKRGVLEKALK-ENAPYSLPIARILHSKKVTTEVFYAKN 3LHI Chain:A ((7-232)) ------EYENAAEAAQSLADAVADALQGALDEKGGAVLAVSGGRSPIAFFNALSQKDLDWKNVGITLADERIVPTNHADSNTGLVREYLLKNKAAAAVWIPMVED---GKTETELHPDAVVDYALKHYKQPDVLILGMGNDGHTASIFPKAPQFQTAIDGSAGVALVHTTPVTAPHERISMTLDAIAHTGHVFLAIQGEEKKAVFDQAAQGENREY--PISLVLNHQGVNCHVFYAE-

General information: TITO was launched using: RESULT: Template: 3LHI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -135255 for 1836 contacts (-73.7/contact) + 2D Compatibility (PS) -22938 + (NN) -12576 + (LL) 864 1D Compatibility (HY) -16400 + (ID) 4400 Total energy: -190705.0 ( -103.87 by residue) QMean score : 0.481

(partial model without unconserved sides chains): PDB file : Tito_3LHI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LHI-query.scw PDB file : Tito_Scwrl_3LHI.pdb: