Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLWELFVAAILGIVEGLTEYAPVSSTGHMIIVDDIWLKSSNLMSEEAANSFKVVIQLGSILAVAIVFKDRILNLLGLKKNITSDQEQGHKLSIAQIAVGLVPAAVLGFLFEDYIDEYLFSVKTVAIGLIAGAILMLFADWVNKRKTATDTLDRISYKQAIAVGLFQCLSLWPGFSRSGSTISGGVILGLNHRAAADFTFIMAMPIMMGASFLSLVKHWDSLSSDLMPFFIVGFICAFVVALFVVRFFLRLINKIKLVPFAIYRIILGVILLLIMM 3B3G Chain:A ((420-454)) ----------------------------------------------------------------------------------------------------------------------------------------------------------------------RCLFQSPLFAKAGDTLSGTCLLIANKRQSYDISIV---------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3B3G.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 : 41 -9472 -231.02 -270.63 target 2D structure prediction score : 0.29 Monomeric hydrophicity matching model chain A : 0.42 3D Compatibility (PKB) : -231.02 2D Compatibility (Sec. Struct. Predict.) : 0.29 1D Compatibility (Hydrophobicity) : 0.42 QMean score : 0.651

(partial model without unconserved sides chains): PDB file : Tito_3B3G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3B3G-query.scw PDB file : Tito_Scwrl_3B3G.pdb: