Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFYTIKLPKFLGGIVRAMLGSFRKD 3BYA Chain:B ((1-20)) ------KKKATFRAITSTLASSFKRR

General information: TITO was launched using: RESULT: Template: 3BYA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3 -2 -0.67 -0.10 target 2D structure prediction score : 0.85 Monomeric hydrophicity matching model chain B : 0.65 3D Compatibility (PKB) : -0.67 2D Compatibility (Sec. Struct. Predict.) : 0.85 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.338

(partial model without unconserved sides chains): PDB file : Tito_3BYA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BYA-query.scw PDB file : Tito_Scwrl_3BYA.pdb: