Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQY-FSPEQQYNAW--IVSDLVKQIFHKRAGCSPGIHELAVFAEEHFHIDID-FVFSIIMNIGDIEFALTDE------------------------------------IEKKLSGYLSTLLPYVTADMFETSKANAHAFLSRRHGNAAYHLF-VSDDAF-M-RKQ 1Q9C Chain:A ((6-177)) LPYEFFSEENAPKWRGLLVPALKKVQGQVHPTLESNDDALQYVEELILQLLNMLCQAQPRSASDVEERVQKSFPHPIDKWAIADAQSAIESLPVEKIHPLLKEVLGYKIDHQVSVYIVAVLEYISADILKLAGNYVRNIRHYEITKQDIKVAMCADKVLMDMFH-

General information: TITO was launched using: RESULT: Template: 1Q9C.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 : 430 -62720 -145.86 -518.35 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -145.86 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.347

(partial model without unconserved sides chains): PDB file : Tito_1Q9C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q9C-query.scw PDB file : Tito_Scwrl_1Q9C.pdb: