Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLNLIYNEWLKIFSRAGTWVMIGILGLTMVGFAFLANHFSAGESNSHWKQELQAQNAELKKEIKEDPSLKDGYKETITLNDYRIEHNIPSDTGYTVWSYVTDSANFTILTGLFTIIIAAGIVANEFNWGTIKLLMIRPLSRFQILMSKYITVLLFGLLLLLILFIGSTLLGLIFFGTGGETAANIHLIYKDGHVIEQNMMGHLATTYLSESVSALMVATMAFMLSAVFRNSSLAVGFSIFLLVAGTTATAFIAAKFDWAKYILFANVDLTQYVDGTPLIKGMTMTFSLVMLAIYFIIFLLLAFGIFMKRDIAN 4PVZ Chain:C ((97-131)) ----------------------------------------LGSTNKR-KREQISTDNEAKMQIQEEKSPKKKRKKR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4PVZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 17 3635 213.79 103.84 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain C : 0.38 3D Compatibility (PKB) : 213.79 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.38 QMean score : 0.666

(partial model without unconserved sides chains): PDB file : Tito_4PVZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4PVZ-query.scw PDB file : Tito_Scwrl_4PVZ.pdb: