Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESVYRQERKSNRKKGQMMIQKTRVMLYVNDVEMICRFFVEKIGAEISETIELPE---EFKSIVLSISKELELGVFPKVFVQKF--S-------PEVLGPPPSLVFFTDEFETIYENMEEPG-EI---T-DNNGI-LTFNFSDPEGNYFVIGKAESSD 3L7T Chain:A ((2-134)) -----------------KLKAVHHVALIVSDYDKSYEFYVNQLGFEVIRENHRPKRHDYKLDLKC--G-DIELEIFGNKLTDSNYCAPPERISWPREACGLRHLAFYVEDVEASRQELIALGIRVEEVRYDDYTGKKMAFFFDPDGLPLELHE-----

General information: TITO was launched using: RESULT: Template: 3L7T.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 : 301 -11450 -38.04 -99.57 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -38.04 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.343

(partial model without unconserved sides chains): PDB file : Tito_3L7T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3L7T-query.scw PDB file : Tito_Scwrl_3L7T.pdb: