Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQIDSIDFQILQLLNKNARIQWKEIGEKIHMTGQAVGNRIKKMEDNGIIKAYSIVVDELKMGFSFTAFVFF-FMNAYMHDDLLKFIATRNEISEAHRVSGDACYLLKVTVHSQEVLNHLLNDLLKYGNYQLYLSIKEVKKHYNTSLMSDE 2VBY Chain:B ((5-137)) --LDDIDRILVRELAADGRATLSELATRAGLSVSAVQSRVRRLESRGVVQGYSARINPEAVGHLLSAFVAITPLDPSQPDDAPARLEHIEEVESCYSVAGEESYVLLVRVASARALEDLLQRIRTTANVRTRSTI---------------

General information: TITO was launched using: RESULT: Template: 2VBY.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 : 441 -101914 -231.10 -772.07 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain B : 0.74 3D Compatibility (PKB) : -231.10 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.529

(partial model without unconserved sides chains): PDB file : Tito_2VBY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2VBY-query.scw PDB file : Tito_Scwrl_2VBY.pdb: