Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGIIGATGRAGSRILEEAKNRGHEVTAIVRNAGKITQT-HKDINILQKDIFDLT-LSDLSDQNVVVDAYGVSPDE---------AEKHVTSLDHLISVLNGTVSPRLLVVGGAASLQIDEDGNTLLESKGLREAPYYPTARAQAKQL-EHLRSHQAEFSWTYISPSAMFEPGERTGDY--QI----GKD-H---LLFGSDGNSFISMEDYAIAVLDEIERPN---HLNERFTVAGK 3KO8 Chain:A ((1-244)) MRIVVTGGAGFIGSHLVDKLVELGYEVVVVDNLSSGRREFVNPSAELHVRDLKDYSWGAG-IKGDVVFHFAANPEVRLSTTEPIVHFNENVVATFNVLEWARQTGVRTVVFASSSTVYGDAD-VIPTPEEEPYKPISVYGAAKAAGEVMCATYARL-FGVRCLAVRYANVVGPRLRHGVIYDFIMKLRRNPNVLEVL----QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGN-

General information: TITO was launched using: RESULT: Template: 3KO8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -63477 for 1684 contacts (-37.7/contact) + 2D Compatibility (PS) -22158 + (NN) -8120 + (LL) 392 1D Compatibility (HY) -8000 + (ID) 1450 Total energy: -102813.0 ( -61.05 by residue) QMean score : 0.444

(partial model without unconserved sides chains): PDB file : Tito_3KO8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KO8-query.scw PDB file : Tito_Scwrl_3KO8.pdb: