Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQPSKTTKLTKDEVDRLISDYQTKQDEQAQETLVRVYTNLVDMLAKKYSKGKSFHEDLRQVGMIGLLGAIKRYDPVVGKSFEAFAIPTIIGEIKRFLRDKTWSVHVPRRIKELGPRIKMAVDQLTTETQRSPKVEEIAEFLDVSEEEVLETMEMGKSYQALSVDHSIEADSDGSTVTILDIVGS-----QEDGYERVNQQLMLQSVLHVLSDREKQIIDLTYI----QNKSQKETGDILGISQMHVSRLQRKAVKKLREALIEDPSMELM 4YFK Chain:F ((353-607)) -----LTIEQVKDINRRMSI--GEAKARRAKKEMVEANLRLVISIAKKYTNRGLQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIADQARTIRIPVHMIETINKLNRISRQMLQEMGREPTPEELAERMLMPEDKIRKVLKIAK--EPISMETPIGDDE---DSHLGDFIEDTTLELPLDSATTESLRAATHDVLAGLTAREAKVLRMRFGIDMNTDYTLEEVGKQFDVTRERIRQIEAKALRKLRHPSRSEVL----

General information: TITO was launched using: RESULT: Template: 4YFK.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 : 612 -68926 -112.62 -280.19 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain F : 0.70 3D Compatibility (PKB) : -112.62 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.485

(partial model without unconserved sides chains): PDB file : Tito_4YFK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4YFK-query.scw PDB file : Tito_Scwrl_4YFK.pdb: