Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAVQLLENWLLKEQEKIQTKYRHLNHISVVEPNILFIGDSIVEYYP----LQELFGTSKTIVNRGIRGYQTGLLLENLDAHLYGGAVDKIFLL-IGTNDIGKDVPVNEALNNLEAIIQSVARDYPLTEIKLLSILPVNEREEYQQAVYIRSNEKIQNWNQAYQELASAYMQVEFVPVFDCLTDQAGQLKKEYTTDGLHLSIAGYQALSKSLKDYLY 3DT9 Chain:A ((38-207)) ------------------------------EPEVVFIGDSLVQLMHQSEIWRELFSPLHAL-NFGIGGDSTQHVLWRLENGELEHIRPKIVVVWVGTNNHGHT--AEQVTGGIKAIVQLVNERQPQARVVVLGLLP---RGQHPNPL----REKNRRVNELVRAALAGHPRAHFLDADPGFVHSDGTISHHDMYDYLHLSRLGYTPVCRA------

General information: TITO was launched using: RESULT: Template: 3DT9.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 : 769 -12688 -16.50 -76.90 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -16.50 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.491

(partial model without unconserved sides chains): PDB file : Tito_3DT9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DT9-query.scw PDB file : Tito_Scwrl_3DT9.pdb: