Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------DVKKDCYYTVWTSNGNSWLRSIRDKTWSDHTLGIHGASVYFDEDCYPHYHSKEILVRKGCHEETTIPK 5TDW Chain:A ((1-69)) GIITCICDLNDDDGFTIQCDHCNRWQH---AICYGIKDIGMAPDD-YLCNSCDPR-EVDINLARKIQQERINVK-

General information: TITO was launched using: RESULT: Template: 5TDW.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 : 237 21356 90.11 344.44 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 90.11 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.178

(partial model without unconserved sides chains): PDB file : Tito_5TDW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5TDW-query.scw PDB file : Tito_Scwrl_5TDW.pdb: