Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYSIGQVSEMFGLPVSTLRYYDKEGLFPDIQRVS-GIRKFSENELEALRVIDCLKKSGLEIKDIKQFMEWSKEGSKTFEVRKELFEKQKEVVEKEIAKLERVLAMLNYKSWYYEEAIKAGNEEAVLTMIPDDLPQHVKEAYVHSH 5D8C Chain:B ((5-128)) -YTTAKAAEKIGISAYTLRFYDKEGLLPNVGRDEYGNRRFTDKDLQWLSLLQCLKNTGMSLKDIKRFAECTIIGDDTIEERLSLFENQTKNVKCQIAELKRYLDLLEYKLAFYQKAKALGSVKAV--------------------

General information: TITO was launched using: RESULT: Template: 5D8C.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 280 -1675 -5.98 -13.62 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain B : 0.78 3D Compatibility (PKB) : -5.98 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.654

(partial model without unconserved sides chains): PDB file : Tito_5D8C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5D8C-query.scw PDB file : Tito_Scwrl_5D8C.pdb: