Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDIESILKNIIKIEPITTGKSNDKKYLLVLKNGTLLFE-RVGPISRYDRFKMMYDELIDLKSLNEPGVPIPYFVTKEDDTAVLLTSYSKGIPLNEVITDKNCSLDRVK-ELGRKAGNLLASVHTLSPLVPTDSGDYDVLF-KNILSDYVNLSLYLKHEQDMISFVLNHMKEVMTA--RPI-TYIHGNFDERILWVSP----TDRIFFVDTCDISSFDPFYDFKNIGVITRFENIEFAKSI-IDSYTQGHP--TDEFWLAFELYNAF---KLMSTTIELIKEGKEKEAIDKFETVADDFHGF-KEDEIGKPKWY------------------ 3CSV Chain:A ((4-333)) -SREDEIRDFLATHGYADWNRTPRYQRLRSPTGAKAVLMDWSPEEGGD----TQPFVDLAQYLRNLDISAPEIYAEEHARGLLLIEDLGDALFTEVINND----PAQEMPLYRAAVDLLIHLHDAQTPELARLDPETLSEMTRLAFSEYRYAILGDAAEDNRKRFEHRFAQILSAQLEGDMVFVHRDFHAQNLLWLPEREGLARVGVIDFQDAKLGHRAYDLVSLLQDARRDVPAQVEAQMIDHYIQATGVDESHFRSAYAVIAVQRNMRILGIFARLSQRFGKRHYIEFVPRVWAHFERGLAHPALASAAEEILNALPAPAPEVLERLRA

General information: TITO was launched using: RESULT: Template: 3CSV.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 : 1315 5836 4.44 20.33 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 4.44 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.408

(partial model without unconserved sides chains): PDB file : Tito_3CSV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3csv-query.scw PDB file : Tito_Scwrl_3CSV.pdb: