Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHTHDVTVMGDVVRKRYVSWD--DREPEREWAGLVHLSRESPGLAPTPVAREVEDGRPVVVMSLVPGEPLTSA--LSAAQSKAFAEVLRRLFAVPVPEDLAERANGPQVMRDHVREWLSEDYDLTQCQ----DQALVRTAKDRAVAWLAVV--QLPDLVDRVVAQGDGNLDNVLWDGEVCRLIDWEEYGASDLTYEIADVVEHASSR---------------LTRSLDVDALLADLDL-DP----T-------QRERLAVHRLLLACFWLMMLLPGNGGFKRNPAGSTEDQARHVLALLDQS 3C5I Chain:D ((67-330)) ---------TRVLFRIYGKHVDELYNTISEFEVYKTMSK-YKI-APQLLNTF----NGGRIEEWLYGDPLRIDDLKNPTILIGIANVLGKFHTLSRKRHLPEHWDRTPCIFKMMEKWKNQLFKYKNIEKYNCDIHKYIKESDKFIKFMKVYSKSDNLANTIVFCHNDLQENNIINTNKCLRLIDFEYSGFNFLATDIANFFIETSIDYSVSSYPFFEIDKKKYISYENRKLFITAYLSNYLDKVVPTPKLIDEILEAVEVQALGAHLLWGFWSIIRG-------------------------

General information: TITO was launched using: RESULT: Template: 3C5I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 816 -1576 -1.93 -7.00 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain D : 0.65 3D Compatibility (PKB) : -1.93 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.280

(partial model without unconserved sides chains): PDB file : Tito_3C5I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3c5i-query.scw PDB file : Tito_Scwrl_3C5I.pdb: