Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTILINNVVLVGRLTKDPDLRYTASGTAVATFTLA-VNRNFTNQSGNR---EADFINCVIWRKSAETLANYARKGTLLGVTGRIQTRSYDNQQGQRVYVTEVVADNFQLLESRSASENRQQSGGFQSSGQSAGGFGGNNNSNQTSQSSNGMPDFDRDTSDPFGSSSTIDISDDDLPF 1UE1 Chain:A ((7-106)) -------ITIVGNLTADPELRFTPSGAAVANFTVASTPRIYD-----WKDGEALFLRCNIWREAAENVAESLTRGARVIVSGRLKQRSFETREGEKRTVIEVEVDEI----------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1UE1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 332 -9700 -29.22 -106.59 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -29.22 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.655

(partial model without unconserved sides chains): PDB file : Tito_1UE1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UE1-query.scw PDB file : Tito_Scwrl_1UE1.pdb: