Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLKLRLTHLWYKLLMKLGLKSDEVYYIGGSEALPPPLSKDEEQVLLMKLPNGDQAARAILIERNLRLVVYIARKFENTGINIEDLISIGTIGLIKAVNTFNPEKKIKLATYAS--------RCIENE-----ILMYL--------RRNNKIRSEVSFD-------EPLNIDWDGNE-----------LLLSDVLGTDDDIITKD------IEANVDKKL-------LKKALEQLNEREKQIMELRFGLVGEEEKTQKDVADMMGISQSYISRLEKRIIKRLRKEFNKMV 4G7Z Chain:F ((201-429)) -------------------------------------------------------EAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFFGVTRERIRQIENKALRKLK-------

General information: TITO was launched using: RESULT: Template: 4G7Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 413 -52324 -126.69 -295.62 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain F : 0.70 3D Compatibility (PKB) : -126.69 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.566

(partial model without unconserved sides chains): PDB file : Tito_4G7Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4G7Z-query.scw PDB file : Tito_Scwrl_4G7Z.pdb: