Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLLDVIKRPVITEKSMLAMDDKKYTFEVDTRANKTLVKQAVEAAFDVKVKNVNIVNVRAKFKRMGKYAGYTKKRRKAIVTLTEDSKEIQLFEAAE 2ZJQ Chain:Q ((2-85)) -SHYDILQAPVISEKAYSAMERGVYSFWVSPKATKTEIKDAIQQAFGVRVIGISTMNVPGKRKRVGRFIGQRNDRKKAIVRLAEG-----------

General information: TITO was launched using: RESULT: Template: 2ZJQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 281 -21589 -76.83 -257.01 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain Q : 0.79 3D Compatibility (PKB) : -76.83 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.472

(partial model without unconserved sides chains): PDB file : Tito_2ZJQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZJQ-query.scw PDB file : Tito_Scwrl_2ZJQ.pdb: