Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVTIEKIDEAIHRYYKQTHSVVSPDLIKAILYSVDGGGKRIRPRILLEILEGFGVELIDGHYDVAAALEMIHTGSLIHDDLPAMDNDDFRRGRLTNHKKFDEATAVLAGDSLFLDPFDLVVKAGFK---ADVTVRLIELLSMSAGSFGMVGGQMLDMKGENKVLSIDDLSLIHINKTGRLLAYPFVAAGILAEKSE-EVKGKLHQAGLLIGHAFQVRDDILDVTASFEELGKTPNKDIVAEKTTYPNLLGLDKSQEILDDTLKKAQAIFQNLEKKANFNARKIIDIIEGLRLNG 3LSN Chain:A ((11-281)) ---QARVDAAMHTLF-TAPSPELARLYEAMRYSVMNGGKRVRPLLAYAACEALGGKP-EQANGAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHKAFDEACAILAGDGLQSLAFSALLDPALSDASAEIRLRMVTTLAQAAGPAGMVGGQAIDLGSVGLKLDQQALEYMHRHKTGALIEASVILGALASGRAEKGELKALQTYAQAIGLAFQVQDDILDVESDTATL------------PTYPALLGLAAAKEYALELRDQALHALRPFDAAAEPLRELARYIVE------

General information: TITO was launched using: RESULT: Template: 3LSN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109548 for 2133 contacts (-51.4/contact) + 2D Compatibility (PS) -27220 + (NN) -10020 + (LL) 1420 1D Compatibility (HY) -13200 + (ID) 4750 Total energy: -163318.0 ( -76.57 by residue) QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_3LSN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LSN-query.scw PDB file : Tito_Scwrl_3LSN.pdb: