Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHITTKRLLIREFE-FKDWQAVYEYT-SDSNVMKYIPEG-VFTEEDAKAFVNKNKG-DNAEKFPVILRDEDCLIGHIVFYKY-FGEHTYEIGWV-FNPNYQNKGYASEAAQAILEYGFKEMNLHRIIATCQPENIPSYRVMKKIGMRREGFFKKCIPKGNEWWDEYYYAILEEEWN 3PZJ Chain:A ((33-206)) -AIRGEAVSLQPLDAPRHGAALFRLFAGDDSHWEHLPYGPFEDEDAFITWLALTVAQSDTALYVVCAKDSDQALGFLGYRQMVQAHGAIEIGHVNFSPALRRTRLATEAVFLLLKTAFE-LGYRRCEWRCDSRNAASAAAARRFGFQFEGTLRQAMVVKRRNRDTHVFSMLDGEWD

General information: TITO was launched using: RESULT: Template: 3PZJ.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 : 765 -104131 -136.12 -619.83 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -136.12 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_3PZJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PZJ-query.scw PDB file : Tito_Scwrl_3PZJ.pdb: