Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKVSVITACFNSEKTIEDTILSVLNQTYKNIEYIIIDGASADSTLEIIQK---------YKDRIACVMSEKDEGIYDAM-NKGIKRSSGDIIALLNSDDFYKDEFVVEKVVHEFENKNCDSVYGDLGVVKPDCLEKVVRYYESGEFSPKTLLYGVVPAHPTLFVKKAIYERYGLYKTDYKISADFEMIIRLFVVQKISFSYLKEVLVIMRTGGVSASGFKSLLLRNKENLRACQENGIQANVFSMLLKYPRKIMGLFKRESKGSLKRND 1QG8 Chain:A ((2-114)) --KVSVIMTSYNKSDYVAKSISSILSQTFSDFELFIMDDNSNEETLNVIRPFLNDNRVRFYQSDISGVKERTEKTRYAALINQAIEMAEGEYITYATDDNIYMPDRLL-KMVRELDTHPEKAVIYSASKTYHLNDIVKETVRPAAQVTWNAPCAIDHCSVMHRYSVLEKVKEKFGSYWDESPAFYRIGDARFFWRVNHFYPFYPLDEELDLNYITEFVRNLPPQRNCRELRESLKKLGMG------------------------------

General information: TITO was launched using: RESULT: Template: 1QG8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -51155 for 708 contacts (-72.3/contact) + 2D Compatibility (PS) -10945 + (NN) -5115 + (LL) 1692 1D Compatibility (HY) -10400 + (ID) 1600 Total energy: -77523.0 ( -109.50 by residue) QMean score : 0.532

(partial model without unconserved sides chains): PDB file : Tito_1QG8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QG8-query.scw PDB file : Tito_Scwrl_1QG8.pdb: