Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQDLYQLIGEKLNDIIPGEWTKIYLYA-EVLDDSTMVLFHFRTPENNQIIYSQDIPSHYNVSKDIFKTLLRELRELFEELRTEHRNNNDDVWTNLTLTLDRSGEFQLDYNYDDILASELDGYERIAIWEYKNLGILPEDEDDKEFVISYLGL 3I0T Chain:A ((7-161)) IESYYQEIAQLIIDMIPEEWAEVRFYAQEDHDGWKIFFFHYLSASSDEWTKDIDIRDVIKVPQDEFMEKYNELSFCISDFRKDYAEAFGEPWMSFQMTFYASGKFNIDFYYD---KNPFDTFLTRLAWQYEHFGTIPEDSFYKETLNEYL--

General information: TITO was launched using: RESULT: Template: 3I0T.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 : 546 -81260 -148.83 -556.57 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -148.83 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.687

(partial model without unconserved sides chains): PDB file : Tito_3I0T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3I0T-query.scw PDB file : Tito_Scwrl_3I0T.pdb: