Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKSLILVSHGRFCEELRGSTEMIMGPQDNIYTVALLPEDGPEEFTAKFEAVIEGL---DDFLVFADLLGGTPCNVVSRLIMEGRDIDLYAGMNLPMVIEFINASLT-G-ADA--DYKSRAAESIVKVNDLLAGFDDDEDE 3MTQ Chain:A ((1-134)) MKRHYIFASHGSFANGLLNSVELILGKQPDIHTLCAYVEEEV-DLTQQVEALVARFPAQDELIVITDIFAGSVNNEFVRFLS-RPHFHLLSGLNLPLIIDLLISAAEDNTEKLITEALTNAKESIQYCNQTIASAM-----

General information: TITO was launched using: RESULT: Template: 3MTQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 531 -74128 -139.60 -583.68 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : -139.60 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.414

(partial model without unconserved sides chains): PDB file : Tito_3MTQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MTQ-query.scw PDB file : Tito_Scwrl_3MTQ.pdb: