Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKVSVITACFNSEKTIEDTILSVLNQTYKNIEYIIIDGASADSTLEIIQK---------YKDRIACVMSEKDEGIYDAM-NKGIKRSSGDIIALLNSDDFYKDEFVVEKVVHEFENKNCDSVYGDLGVVKPDCLEKVVRYYESGEFSPKTLLYGVVPAHPTLFVKKAIYERYGLYKTDYKISADFEMIIRLFVVQKISFSYLKEVLVIMRTGGVSASGFKSLLLRNKENLRACQENGIQANVFSMLLKYPRKIMGLFKRESKGSLKRND 1QGS Chain:A ((2-114)) --KVSVIMTSYNKSDYVAKSISSILSQTFSDFELFIMDDNSNEETLNVIRPFLNDNRVRFYQSDISGVKERTEKTRYAALINQAIEMAEGEYITYATDDNIYMPDRLL-KMVRELDTHPEKAVIYSASKTYHLNDIVKETVRPAAQVTWNAPCAIDHCSVMHRYSVLEKVKEKFGSYWDESPAFYRIGDARFFWRVNHFYPFYPLDEELDLNYITEFVRNLPPQRNCRELRESLKKLGMG------------------------------

General information: TITO was launched using: RESULT: Template: 1QGS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -52165 for 706 contacts (-73.9/contact) + 2D Compatibility (PS) -11037 + (NN) -5841 + (LL) 1692 1D Compatibility (HY) -10400 + (ID) 1600 Total energy: -79351.0 ( -112.40 by residue) QMean score : 0.534

(partial model without unconserved sides chains): PDB file : Tito_1QGS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QGS-query.scw PDB file : Tito_Scwrl_1QGS.pdb: