Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLLIDIVDETGSVSEEMLKEVENLLQFAAEREGVQDQAEVSVTIVSNDDIHQINKEYRGKDAPTDVISFALEEEGEGEIEIVGAEMPPVLGDIIISADRTREQAEEYNHSFKRELGFLAVHGFLHLLGYDHMTK-EEEEEMFTKQKELLDAYGLKRS 1OZ9 Chain:A ((17-148)) -------------KRKVRKDKIEKWAELALSALGL-NNVELSVYITDDQEIRELNKTYRKKDKPTDVLSFPMGEEFG---------GYKILGDVVISQDTAERQARELGHSLEEEVKRLIVHGIVHLLGYDHEKGGEEEKKFRELENYVLSKLSK---

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 : 522 -49811 -95.42 -380.23 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -95.42 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.619

(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: