Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNEKGIVFNIQHFSIHDGPGIRTTVFLKGCPLRCPWCANPESQKMVPETMRDAITNESVIVGEEKSVDDIIEEVLKDIDFYEESGGGITLSGGEIFAQFEFAKAILKRAKSLGIHTAIETTAYTRHEQFVDLIQ-YVDFIYTDLKHYNSLKHQEKTMV--KNASIIKNIHYAFANGKTIVLRIPVIPNFNDSLEDAEEFACLFDRLDIRQVQLLPFHQFGQNKYRLLNRQYEMEEIAALHPEDLLDYQAIFSKYNIHCYF 3IVS Chain:A ((58-197)) -----------------------------------------------------------------FDTEKKIQIAKALDN-FG--VDYIELTS--PVASEQS-RQDCEAICKLGLKCKILTHIRCHMDDARVAVETGVDGVDVVIGT------------TYIIDSATEVINFVKSKGIEVRFSSEDSF--RSDLVDLLSLYKAVDKIGVNRVGIADTVGCATPRQVYDLIRTLRGVVSCDIECHFHNDTGMAIANAYCALE

General information: TITO was launched using: RESULT: Template: 3IVS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -83788 for 884 contacts (-94.8/contact) + 2D Compatibility (PS) -13774 + (NN) -8900 + (LL) 5100 1D Compatibility (HY) 800 + (ID) 850 Total energy: -101412.0 ( -114.72 by residue) QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_3IVS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IVS-query.scw PDB file : Tito_Scwrl_3IVS.pdb: