Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVLILEDVIEHQVRLERILDEISKESNIPISYKTTGKVREFEEYIENDEVNQLYFLDIDIHGIEKKGFEVAQLIRHYNPYAIIVFITSRSEFATLTYKYQVSALDFVDKDINDEMFKKRIEQNIFYTKSMLLENEDVVDYFDYNYKGNDLKIPYHDILYIETTGVSHKLRIIGKNFAKEFYGTMTDIQEKDKHTQRFYSPHKSFLVNIGNIREIDRKNLEIVFYEDHRCPISRLKIRKLKDILEKKSQK 1L5Y Chain:B ((5-119)) -SVFLIDDDRDLRKAMQQTLELAG------FTVSSFASATEALAGLSAD-FAGIVISDIRMPG--MDGLALFRKILALDPDLPMILVTGHGDIPMAVQAIQDGAYDFIAKPFAADRLVQSARRAE-----------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1L5Y.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 : 564 -88137 -156.27 -766.41 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain B : 0.63 3D Compatibility (PKB) : -156.27 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.505

(partial model without unconserved sides chains): PDB file : Tito_1L5Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L5Y-query.scw PDB file : Tito_Scwrl_1L5Y.pdb: