Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKKGSFMPASTSQYYTRTAQILHWVMAIIFITAWVIGFYSGNFL-SYD-----------VDGSFKGDVITLHKNIATTIIFLVVIRLFWRYTHPAPQLPDTMSPTMKTLAHIGHLLLYVILVALPVTGCLFSWSAGHPA------PVLYLFEIPRLV-----------QDNPELLAIVKPLH-IYISWFAGFLIVGHVLAALKHHFVDKDNVLNSMTKQPK 4OGQ Chain:A ((39-207)) -------------------------ITLVCFLIQFATGFAMTFYYKPTVAEAYSSVQYIMNEVNFGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRE-LTWV------SGVILAVITVSFGVTGYSLPWDQVGYWAVKIVSGVPE--AIPVVGVLISDLLRGGSSVGQATLTRYYSAHTFVLPWLIAVFMLFHFLMIR-------------------

General information: TITO was launched using: RESULT: Template: 4OGQ.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 : 368 -52372 -142.32 -376.78 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -142.32 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.245

(partial model without unconserved sides chains): PDB file : Tito_4OGQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4OGQ-query.scw PDB file : Tito_Scwrl_4OGQ.pdb: