Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -----------------------------KRCDVGIYNSDGTGPRAYKNIDIPASCSQWDFDFEYGGVTYTVRLHYEGCRTEIIGRPQLPSHLIIRG- 1FNH Chain:A ((93-182)) NVSPPRRARVTDATETTITISWRTKTETITGFQVDAVPANGQTP---IQRTIKPDVRSYTITGLQPGTDYKIYLYTLN-----DNARSSPVVIDASTA

General information: TITO was launched using: RESULT: Template: 1FNH.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 : 166 -1762 -10.61 -29.37 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.58 3D Compatibility (PKB) : -10.61 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.292

(partial model without unconserved sides chains): PDB file : Tito_1FNH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1fnh-query.scw PDB file : Tito_Scwrl_1FNH.pdb: