Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTESTTPKFAIPELPMQIQTIRQYLPHRYPFLLVDRVTEVTD--NSIIGYKNVSINEEFLQGHFPEYPIMPGVLIVEALAQVSGVLGFIMNNETPKPGSLFLFAGAERVRFKKQVVAGDQLVLKSELVMQKRGIYKYNCTASVDGIVAATAEIMISHQKTEQA 1U1Z Chain:B ((21-166)) --------------MMDINEIREYLPHRYPFLLVDRVVELDIEGKRIRAYKNVSINEPFFNGHFPEHPIMPGVLIIEAMAQAAGILGFKMLDVKPADGTLYYFVGSDKLRFRQPVLPGDQLQLHAKFISVKRSIWKFDCHATVDDKPVCSAEIICAERKL---

General information: TITO was launched using: RESULT: Template: 1U1Z.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 : 698 -59302 -84.96 -411.82 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain B : 0.83 3D Compatibility (PKB) : -84.96 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.554

(partial model without unconserved sides chains): PDB file : Tito_1U1Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1U1Z-query.scw PDB file : Tito_Scwrl_1U1Z.pdb: