Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FPAVIIATKLPIFPAVVGTDQFRITPFPSLPGKPASYGFHSRLVHVKGQRLCECYRYKRNQQNNGWQLIRHSTEVILPETYRLVMGIALYFGRDCSTSFVVATTLPKGINSNPNSEAESESWWSSSPTDN------------------------------------------- 3WRY Chain:A ((8-431)) SPRVFCIGTADTKFDELRFLSEHVRSSLNSFSNKSSFKVGVTVVDVSTSWKETNSCADFDFVPSKDVLSCHTLGEETMGTFADTRGLAIAIMSKALETFLSIANDEQNLAGVIGLGGSGGTSLLSSAFRSLPIGIPKVIISTVASGQTESYIGTSDLVLFPSVVDICGINNVSKVVLSNAGAAFAGMVIGRLESKFTVGVTMFGVTTPCVNAVKERLVKEGYETLVFHATGVGGRAMEDLVRGGFIQGVLDITTTEVADYVVGGVMACDSSRF-DAILEKKIPLVLSVGALDMVNFGPKTTIP-----PEFQQRKIHE---------------HNEQVSLMRTT----VGENKKFAAFIAEKLNK-ASSS--VCVCLPEKGVSALD--APGKDFYDPEATSCLTRELQMLLENNERCQVKVLPYHINDAEFANALVDSFLEISPK

General information: TITO was launched using: RESULT: Template: 3WRY.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 : 350 7897 22.56 78.97 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.54 3D Compatibility (PKB) : 22.56 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.54 QMean score : 0.163

(partial model without unconserved sides chains): PDB file : Tito_3WRY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3WRY-query.scw PDB file : Tito_Scwrl_3WRY.pdb: