Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRRFKKSRSQKVKRSVNIVLLTIYLLLVCFLLFLIFKYNILAFRYLNLVVTALVLLVALVGLLLIIYKKAEKFTIFLLVFSILVSSVSLFAVQQFVGLTNRLNATSNYSEYSLSVAVLADSEIENVTQLTSVTAPTGTDNENIQKLLADIKSSQNTDLTVNQSSSYLAAYKSLIAGETKAIVLNSVFENIIELEYPDYASKIKKIYTKGFTKKVEAPKTSKNQSFNIYVSGIDTYGPISSVSRSDVNILMTVNRDTKKILLTTTPRDAYVPIADGGNNQKDKLTHAGIY-GVDSSIHTFSESRWTF-PIYIISNICLLYNT 3PE5 Chain:B ((103-202)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IKDPMVLNIMLFGSDERPGETGYGRSDTMMLLSIDNRNKKLKLTSFMRDTYVNVPEWG---DTKLTHAYSYGGPALAIETIERNFGIDIDRYAVVYFDTFPGI

General information: TITO was launched using: RESULT: Template: 3PE5.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 : 3 -918 -306.00 -9.37 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain B : 0.52 3D Compatibility (PKB) : -306.00 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.52 QMean score : 0.253

(partial model without unconserved sides chains): PDB file : Tito_3PE5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PE5-query.scw PDB file : Tito_Scwrl_3PE5.pdb: