Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKTELIAKVAEKQGVSKKEGAPSVEKVFDTISEALKSGEKVSIPGFGTFEVRERAARKGRNPQTGEEIDIPATKAPAFKPAKALKDAVKAK 3RHI Chain:A ((4-90)) ---TELIKNVAQNAEISQKEATVVVQTVVESITNTLAAGEKVQLIGFGTFEVRERAARTGRNPQTGEEMQIAASKVPAFKAGKELKEAVK--

General information: TITO was launched using: RESULT: Template: 3RHI.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 : 189 -5411 -28.63 -62.19 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.92 3D Compatibility (PKB) : -28.63 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.92 QMean score : 0.650

(partial model without unconserved sides chains): PDB file : Tito_3RHI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RHI-query.scw PDB file : Tito_Scwrl_3RHI.pdb: