Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --MQYFSPEQQYNAWIVSDLVKQ-I---FHKRAGCSPGIHELAVFAEEHFHIDIDFVFSII-MNIGDIEFALT---DEIEKKLSGYLSTLLPYVTADMFETSKANAHAFLSRRHGNAAYHLFVSDDAFMRKQ-------------------- 3JYZ Chain:A ((1-150)) GIDPFTVRTRVSEGLVLAEPAKLMISTDGSASTADLTRATTTWNQQSNNLGASSKYVTSVLMDAGNTGVITITYVADQVGLPTAGNTLILSPYINDG--NTRTALATAVAAGTRGTIDWACTSASNATATAQGFTGMAAGSVPQEFAPAQCR

General information: TITO was launched using: RESULT: Template: 3JYZ.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 : 485 -57533 -118.62 -479.44 target 2D structure prediction score : 0.39 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -118.62 2D Compatibility (Sec. Struct. Predict.) : 0.39 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.190

(partial model without unconserved sides chains): PDB file : Tito_3JYZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JYZ-query.scw PDB file : Tito_Scwrl_3JYZ.pdb: