Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKRALISVSDKSGIIDFAKELKNLGWDIISTGGTKVALDDAGVETIAIDDVTGFPEMMDGRVKTLHPNIHGGLLARRDADSHLQAAKDNNIELIDLVVVNLYPFKETILRPDVTYDLAVENIDIGGPSMLRSAAKNHASVTVVVDSADYATVLGELADASQTTFKTRQRLAAKAFRHTAAYDALIAEYFTAQVGEA-KPEKLTITYDLKQAMRYGENPQQDADFYQKALPTDYSIASAKQLNGKELSFNNIRDADAAIRIIRDFKDSPTVVALKHMNPCGIGQADDIETAWDYAYEADPVSIFGGIVVLNREVDAATAEKMHPIFLEIIIAPSYSEEALAILTNKKKNLRILELPFDAQAASEVEAEYTGVVG-GLLVQNQDVVAENPSDWQVVTDRQPTEQEATALEFAWKAIKYVKSNGIIITNDHMTLGLGAGQTNRVGSVKIAIEQAKDHLDGAVLASDAFFPFADNIEEIAAAGIKAIIQPGGSVRDQESIDAANKHGLTMIFTGVRHFRH 1ZCZ Chain:B ((14-464)) --KRILVSLYEKEKYLDILRELHEKGWEIWASSGTAKFLKSNGIEANDVSTITGFENLLGGLVKTLHPEIFAGILGPEPR--------------WDVVFVDLYP------PPD---------IDIGGVALLRAAAKNWKKVKPAFDMETLKLAI-EIDDE-----ETRKYLAGMTFAFTSVYDSIRANQFVEGISLAFKREDLQ--------LRYGENPHEKAFVYGK---PAFEILH----EGKTISFNNILDAENAWFMAKNLPRMGAVV-VKHQSPCGAAIGEDKVEIVKKAIEADDESSFGGILAVNFEMDEEVAKSLKK-YLEVIVAPSFTQEAIEVLSKKK--VRLLK-PGDY-------ASWAGKMAFGSLVLSERKYPEG--NFELVVGEPLSEKELEDLEFAYRVVEGAKSNAVLIAKDGVTVGIGSGQPSRKRAAWIATVMAGEKAKGAVAASDAFFPFPDSLEILAQAGVKAVVAPLGSIRDEEVIEKARELGITFYKAPSRVFRH

General information: TITO was launched using: RESULT: Template: 1ZCZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -210153 for 3699 contacts (-56.8/contact) + 2D Compatibility (PS) -48905 + (NN) -18200 + (LL) 5360 1D Compatibility (HY) -34400 + (ID) 9050 Total energy: -315348.0 ( -85.25 by residue) QMean score : 0.471

(partial model without unconserved sides chains): PDB file : Tito_1ZCZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZCZ-query.scw PDB file : Tito_Scwrl_1ZCZ.pdb: