Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNNGTVKWFNADKGFGFITGEDGNDVFAHFSAIQGDGFKTLEEGQAVSYDVEDGQRGPQATNIVKA 1I5F Chain:A ((1-65)) MQEGKVKWFNNEKGYGFIEVEGGSDVFVHFTAIQGEGFKTLEEGQEVSFEIVQGNRGPQAANVVK-

General information: TITO was launched using: RESULT: Template: 1I5F.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 : 276 -31573 -114.39 -485.73 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.92 3D Compatibility (PKB) : -114.39 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.92 QMean score : 0.645

(partial model without unconserved sides chains): PDB file : Tito_1I5F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1I5F-query.scw PDB file : Tito_Scwrl_1I5F.pdb: