Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVLASNVFVSDPFNSANDPKMPFLAEALNPIKVQKYLTKALFNQFKNIQLHAIRVIRHKLGRRCAIAYELTVDTQSLVIIGKARAKGLDHHS-YELQRSLWQAGFSEDSSDGISVPEPLGIIPEWQMWLQKKVPGTIATDLLPG-TEGVAIASKIAEAAHKL---HQTGIFTRRCHTMSDELNILHERLPQVAQQYPQWEKRLEQILSKCDRLGAN--TPELSQCGIHRDFYGDQVIVNGEHLYLI-DLDLYCQGNPALDIGNFIAHIT-----EYSLRILGNPNALADREAAMAERFIQFHGEAIRLGIQSYTTLTLVRHIYISTQISDRSSFTEAILELCEQRLR---------- 2PPQ Chain:A ((5-320)) ----------------TDITEDELRNFLTQYDVGSLTSYKGIAENSNFLLHT------------------TKDPLILTLYEKKNDLPFFLGLMQHLAAK------------GLSCPLPLPRKDGELLGELSGRPAALISFL-EGMWLRKPEAKHCREVGKALAAMHLASEGFEIKRPNALSVDGWKVLWDKSEERADEVEKGLREEIRPEIDYLAAHWPKDLPAGVIHADLFQDNVFFLGDELSGLIDFYFACNDLLAYDVSICLNAWCFEKDGAYNVTKGKALLEGYQSVRPLSEAELEALPLLSRGSALRFFLTRLYDWLTTPAGALVVKKDPLEYLRKLRFHRTIANVAEYGLA

General information: TITO was launched using: RESULT: Template: 2PPQ.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 : 1325 -26941 -20.33 -93.87 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -20.33 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.272

(partial model without unconserved sides chains): PDB file : Tito_2PPQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ppq-query.scw PDB file : Tito_Scwrl_2PPQ.pdb: