Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQQFQTIALIGIGLIGSSIARDIREKQLAGTIVVTTRSEATLKRAGELGLGDRYTLSAAE----AVEGADLVVVSVPVGASGAVAAEIAAHLKPGAIVTDVGSTKGSVIAQMAPHLPKDVHFVPGHPIAGTEHSGPDAGFAGLFRGRWCILTPPAGTDEEA--------VARLRLFWETLGSMVDEMDPKHHDKVLAIVSHLPHIIAYNIVGTADDLETVTESEVIKYSASGFRDFTRLAASDPTMWRDVCLHNKDAILEMLARFSEDLASLQRAIRWGDGDKLFDLFTRTRAIRRSIVQAGQDTAMPDFGRHAMDQK 3KTD Chain:A ((7-294)) ---ISRPVCILGLGLIGGSLLRDLHAANH--SVFGYNRSRSGAKSAVDEGFD--VSADLEATLQRAAAEDALIVLAVPMTAIDSLLDAVHTHA-PNNGFTDVVSVKTAVYDAVKARNM-QHRYVGSHPMAGTA-SGWSASMDGLFKRAVWVVTFDQLFDGTDINSTWISIWKDVVQMALAVGAEVVPSRVGPHDAAAARVSHLTHILAETL-AIVGD---NGGALSLSLAAGSYRDSTRVAGTDPGLVRAMCESNAGPLVKALDEALAILHEAREGLTA-EQPNIEQLADNGYRSRIRYEAR-----------------

General information: TITO was launched using: RESULT: Template: 3KTD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117720 for 2132 contacts (-55.2/contact) + 2D Compatibility (PS) -30009 + (NN) -13523 + (LL) 1616 1D Compatibility (HY) -12000 + (ID) 3450 Total energy: -175086.0 ( -82.12 by residue) QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_3KTD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KTD-query.scw PDB file : Tito_Scwrl_3KTD.pdb: