Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WD-SPVTH------REH------RPAPSPPQRCKVEFGR--ANKPIGQAIEYWDRDFIIQGYTFHCYADCTLKGDYNFPRNQGYWVTS--- 1FNH Chain:A ((93-182)) -NVSPPRRARVTDATETTITISWRTKTETITGFQVDAVPANGQTPIQRTIKPDVRSYTITGLQPGTDYKIYLYTLNDNARSSPVVIDASTA

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 : 260 11594 44.59 161.03 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 44.59 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.305

(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: