Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLNKYIDHTLLKQDAKKKQIDSLLSEAREYGFASVCVNPTWVEHAKKGLEGTDVKVCTVVGFPLGATTSAVKAFETKEAIQNGADEIDMVINVGALKSGNLALVESDIRAVVEA--SGDKLVKVIIEACLLTDQEKIVVCQLAQKAGADFVKTSTGFSTGGATIADVTLMRETVGSDMGVKAAGGARSYADALAFVEAGATRIGTSAGVAILKGELADGDY 4XBK Chain:B ((43-255)) -QLAKYIDHTNLKADATEADIKQTCDEAKKFNTASVCVNSYWIPFVTEQLKGTDVNPIAVVGFPLGAMATESEIFEATTAIDQGAEEIDMVLNVGELKGGNDEKVLADIQGLADAVHAKGKILKVILENALLTKDEIVRACQLSEKAGADFVKTSTGFSTSGAKVEDVKLMRETVGDRLGVKASGGIHSREEALAMIDAGASRMGVSATVAILT--------

General information: TITO was launched using: RESULT: Template: 4XBK.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 : 1241 -48131 -38.78 -228.11 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain B : 0.85 3D Compatibility (PKB) : -38.78 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.544

(partial model without unconserved sides chains): PDB file : Tito_4XBK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4XBK-query.scw PDB file : Tito_Scwrl_4XBK.pdb: