Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MREIVWVHSQRIAPYKTLILNELHYYPLE------SD-LTPFNALIFTSKNAVFSLLETLNNS-PKLKM-LQNIPAYALSEPTAKTLQDHHFKTAFIGKKAHGKEFAKEILPLLEKKSVLYLRAKEIASSLDTILLEHGINLQQAVVYENKLKHLTLSEQ-NALKPQEKSVLIFTAISHAKAFLHYFEF--------LKSYTAISIGNTTAHYLQEQGIQS-YTAQKPSLESCLELALNLKS 3D8T Chain:A ((56-281)) ------------FTPLLFPVQATEKVPVPEYRDQVRELAQGVDLFLATTGVGVRDLLEAGKALGLDLEGPLAKAFRLARGAKAARALKEAGLPPHAVG-DGTSKSLLPLLPQG-RGVAALQLYGK-PLPLLENALAERGYRVLPLMPYRHLPDPEGILRLEEAVLRGEVDALAFVAAIQVEFLFEGAKDPKALREALNTRVKALAVGRVTADALREWGVKPFYVDETERLGSLLQGFKRALQ

General information: TITO was launched using: RESULT: Template: 3D8T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -107997 for 1635 contacts (-66.1/contact) + 2D Compatibility (PS) -22034 + (NN) -3960 + (LL) 1940 1D Compatibility (HY) -3200 + (ID) 1850 Total energy: -137101.0 ( -83.85 by residue) QMean score : 0.415

(partial model without unconserved sides chains): PDB file : Tito_3D8T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D8T-query.scw PDB file : Tito_Scwrl_3D8T.pdb: