Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEFTDRNYTLVTEFILLGFPTRPELQIVLFLMFLTLYAI-ILIGNIGLMLLIRIDPHLQTPMYFFLSNLSFVDLCYFSDIVPKMLVNFLSENKSISYYGCALQFY----FFCTFADTESFILAAMAYDRYVAICNPLLYTVVMSRGICMRLIVLSYLGGNMSSLVHTSFAFILKYCDKNVINHFFCDLPPLLKLSCTDTTINEWLLSTYGSSVEIICFIIIIISYFFILLSVLKIRSFSGRKKTFSTCASHLTSVTIYQGTLLFIYSRPSYLYSPNTDKIISVFYTIFIPVLNPLIYSL-----RNKD---VKDAAEKVLRSKVDSS 3D4S Chain:A ((40-311)) -------------------------WVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWC--EFWTSIDVLCVTASI--WTLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHW-YRATHQEAINCY-------AEETCCDFFTNQ----AYAIASSIVSFYVPLVIMVFVYS-----RVFQEAKRQLNI----FEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKS-----PSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAA

General information: TITO was launched using: RESULT: Template: 3D4S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -189462 for 1691 contacts (-112.0/contact) + 2D Compatibility (PS) -26387 + (NN) -6117 + (LL) 4680 1D Compatibility (HY) -20400 + (ID) 3100 Total energy: -240786.0 ( -142.39 by residue) QMean score : 0.236

(partial model without unconserved sides chains): PDB file : Tito_3D4S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D4S-query.scw PDB file : Tito_Scwrl_3D4S.pdb: