Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAVQLLENWLLKEQEKIQTKYRHLNHISVVEPNILFIGDSIVEYYP----LQELFGTSKTIVNRGIRGYQTGLLLENLDAHLYGGAVDKIFLL-IGTNDIGKDVPVNEALNNLEAIIQSVARDYPLTEIKLLSILPVNEREEYQQAVYIRSNEKIQNWNQAYQELASAYMQVEFVPVFDCLTDQAGQLKKEYTTDGLHLSIAGYQALSKSLKDYLY 1ES9 Chain:A ((38-207)) ------------------------------EPEVVFIGDSLVQLMHQCEIWRELFSPLHAL-NFGIGGDSTQHVLWRLENGELEHIRPKIVVVWVGTNNHGHT--AEQVTGGIKAIVQLVNERQPQARVVVLGLLP---RGQHPNPL----REKNRRVNELVRAALAGHPRAHFLDADPGFVHSDGTISHHDMYDYLHLSRLGYTPVCRA------

General information: TITO was launched using: RESULT: Template: 1ES9.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 : 778 -14724 -18.93 -89.24 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -18.93 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.493

(partial model without unconserved sides chains): PDB file : Tito_1ES9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ES9-query.scw PDB file : Tito_Scwrl_1ES9.pdb: