Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLAIIAGDGIGPEVTAEAVKVL----DAVVPGVQKTSYDLGARRFHATGEVLPDSVVAELRNHDAILLGAIGDPSVPSGVLERGLLLRLRFELDHHINLRPARLYPGVASPLSGNPGIDFVVVREGTEGPYTGNGGAIRVGTPNEVATEVSVNTAFGVRRVVADAFERARRRRKHLTLVHKTNVLTFAGGLWLRTVDEVGECYPDVEVAYQHVDAATIHMITDPGRFDVIVTDNLFGDIITDLAAAVCGGIGLAASGNIDATRANPSMFEPVHGSAPDIAGQGIADPTAAIMSVALLLSHLGEHDAAARVDRAVEAHLATRGSERLATSDVGERIAAAL 4Y1P Chain:B ((5-300)) --VALIQGDGIGPEVVSKSKTILARLNEKFSLPIEYIEVEAGDTTKNKFGDALPKDSLRVIEKADMILKGPVGETAAD-------VVVKLRLMYDLYANLRPAKSLPGLENKFGD---VDILVVRENTEDLYKGLEHVISDG----VTVGIKVITRAASTRIAQVALNQALRRKKKVVCVHKSNVMRITDGLFAESCRNV--LKGKVEYSEMYVDAAAANLVRNPQAFDVIVTENTYGDILSDEAGQIAGSLGISPSANIGDRK---SLFEPVHGAAFDIAGKNIANPTAFLLSVGMMLDRMQELSGDIRYNNAAKS-----------------------

General information: TITO was launched using: RESULT: Template: 4Y1P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -181019 for 2506 contacts (-72.2/contact) + 2D Compatibility (PS) -32021 + (NN) -20464 + (LL) 1696 1D Compatibility (HY) -22400 + (ID) 5250 Total energy: -259458.0 ( -103.53 by residue) QMean score : 0.405

(partial model without unconserved sides chains): PDB file : Tito_4Y1P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4Y1P-query.scw PDB file : Tito_Scwrl_4Y1P.pdb: