Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLLIDIVDETGSVSEEMLKEVENLLQFAAEREGVQDQAEVSVTIVSNDDIHQINKEYRGKDAPTDVISFALEEEGEGEIEIVGAEMPPVLGDIIISADRTREQAEEYNHSFKRELGFLAVHGFLHLLGYDHMTKEEEEEMFTKQKELLDAYGLKRS 1OZ9 Chain:A ((8-148)) KNRVLVKLKKRKVRKDKIEKWAELALSALGLNN-----VELSVYITDDQEIRELNKTYRKKDKPTDVLSFPMGEEFGG---------YKILGDVVISQDTAERQARELGHSLEEEVKRLIVHGIVHLLGYDHEKGGEEEKKFRELENYVLSKLSK--

General information: TITO was launched using: RESULT: Template: 1OZ9.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 : 625 -57900 -92.64 -410.63 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -92.64 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.572

(partial model without unconserved sides chains): PDB file : Tito_1OZ9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OZ9-query.scw PDB file : Tito_Scwrl_1OZ9.pdb: