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

General information: TITO was launched using: RESULT: Template: 1BWP.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 : 764 -11078 -14.50 -67.14 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -14.50 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_1BWP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BWP-query.scw PDB file : Tito_Scwrl_1BWP.pdb: