Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIRRIEGLLHLASEGRYAILVGRFNSFVVEHLLEGAIDTLKRHGVNEDNITVIHAPGAWELPIVAKKLATSNQFDAIIALGAVIRGSTPHFDFVAGECAKGLGVVALESSLPVINGVLTTDSIEQAIERSGT--KAGNKGSEAALTAIEMVNLLKAI 4J07 Chain:C ((33-177)) ---------GIDASGLRLGIVASTWHSRICDALLAGARKVAADSGID--GPTVVRVLGAIEIPVVVQELA--RHHDAVVALGVVIRGDTPHFDYVCNSVTQGLTRIALDTSTPVGNGVLTTNTEKQALDRAGLPTSAEDKGAQAAAAALTTALTLLNL

General information: TITO was launched using: RESULT: Template: 4J07.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 : 823 -115286 -140.08 -806.20 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain C : 0.79 3D Compatibility (PKB) : -140.08 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.627

(partial model without unconserved sides chains): PDB file : Tito_4J07.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4J07-query.scw PDB file : Tito_Scwrl_4J07.pdb: