Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKVSVITACFNSEKTIEDTILSVLNQTYKNIEYIIIDGASADSTLEIIQK---------YKDRIACVMSEKDEGIYDAM-NKGIKRSSGDIIALLNSDDFYKDEFVVEKVVHEFENKNCDSVYGDLGVVKPDCLEKVVRYYESGEFSPKTLLYGVVPAHPTLFVKKAIYERYGLYKTDYKISADFEMIIRLFVVQKISFSYLKEVLVIMRTGGVSASGFKSLLLRNKENLRACQENGIQANVFSMLLKYPRKIMGLFKRESKGSLKRND 1H7Q Chain:A ((2-114)) --KVSVIMTSYNKSDYVAKSISSILSQTFSDFELFIMDDNSNEETLNVIRPFLNDNRVRFYQSDISGVKERTEKTRYAALINQAIEMAEGEYITYATDDNIYMPDRLL-KMVRELDTHPEKAVIYSASKTYHLNDIVKETVRPAAQVTWNAPCAIDHCSVMHRYSVLEKVKEKFGSYWDESPAFYRIGDARFFWRVNHFYPFYPLDEELDLNYITDNEFVRNLPPQRNCRELRESLKKLGMG----------------------------

General information: TITO was launched using: RESULT: Template: 1H7Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -51905 for 711 contacts (-73.0/contact) + 2D Compatibility (PS) -10945 + (NN) -5115 + (LL) 1760 1D Compatibility (HY) -10400 + (ID) 1600 Total energy: -78205.0 ( -109.99 by residue) QMean score : 0.515

(partial model without unconserved sides chains): PDB file : Tito_1H7Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1H7Q-query.scw PDB file : Tito_Scwrl_1H7Q.pdb: