Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHYGSKGWYVAELKKQGITHHEGRKLQSYKTYFLANLLESKKKQS 1W79 Chain:A ((106-121)) --------MAAEVAASGVRTVRGD---------------------

General information: TITO was launched using: RESULT: Template: 1W79.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 : 5 -1312 -262.30 -81.97 target 2D structure prediction score : 0.88 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -262.30 2D Compatibility (Sec. Struct. Predict.) : 0.88 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 1.340

(partial model without unconserved sides chains): PDB file : Tito_1W79.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1W79-query.scw PDB file : Tito_Scwrl_1W79.pdb: