Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MWVKDMFILGSGDQGLAVLSIYEGEVEGLV--DIFEEGRFIGCKILDKTVLGGLKWFESLLLTLDRKPRAIVAFGDNFKREEIFCS-YKNKVEYINVICNSARIFKHSFLGK--GNFIGTNVTIQALVEIGDNNIINSGSIVSCNCKIGNNVNISPGVILSGNVKIDDNVFIGAGATIRDAVSIGFGAIIGAGATVIHNVPENAVVVGTPGKIIKYRSV 3BSY Chain:B ((5-196)) -------------ARTEKIYIYGASGHGLVCEDVAKNMGYKECIFLDD--FKGMK-FESTLPKYD----FFIAIGNNEIRKKIYQKISENGFKIVNLIHKSALISPSAIVEENAGILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGINSCVLPNLSLADDSILGGGATLVKNQDEKGVFVGVPAK-------

General information: TITO was launched using: RESULT: Template: 3BSY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1099 -17540 -15.96 -93.79 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain B : 0.74 3D Compatibility (PKB) : -15.96 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.427

(partial model without unconserved sides chains): PDB file : Tito_3BSY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BSY-query.scw PDB file : Tito_Scwrl_3BSY.pdb: