Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIKKYKPTSNGRRNMTGSDFAEITTSTPEKSLLQPLKNHAGRNNNGRITVRHQGGGHKRQYRVIDFKRNKDNVVATVQTIEYDPNRSANIALVHYEDGCESLHLST 5ADY Chain:C ((1-98)) -AVVKCKPTSPGRRHVVKVVNPELHKGKPFAPLLEKNSKSGGRNNNGRITTRHIGGGHKQAYRIVDFKRNKDGIPAVVERLEYDPNRSANIALVLYKDG--------

General information: TITO was launched using: RESULT: Template: 5ADY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 215 6098 28.36 62.22 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain C : 0.80 3D Compatibility (PKB) : 28.36 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.278

(partial model without unconserved sides chains): PDB file : Tito_5ADY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5ADY-query.scw PDB file : Tito_Scwrl_5ADY.pdb: