Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MASIAVCPGSFDPVTYGHLDIIKRGAHIFEQVYVCVLNNSSKKPLFSVEERCELLREVTKDIPNITVETSQGLLIDYAKRKNAKAILRGLRAVSDFEYEMQGTSVNRVLDESIETFFMMTNNQYSFLSSSIVKEVARYNGSVSEFVPPEVELALQQKFRQG 3X1K Chain:C ((7-158)) -------PGTFDPITKGHGDLIERASRLFDHVIIAVAASPKKNPLFSLEQRVALAQEVTKHLPNVEVVGFSTLLAHFVKEQKANVFLRGLRAVSDFEYEFQLANMNRQLAPDVESMFLTPSEKYSFISSTLVREIAALGGDISKFVHPAVADALAERFK--

General information: TITO was launched using: RESULT: Template: 3X1K.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 : 674 -85548 -126.93 -562.82 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain C : 0.85 3D Compatibility (PKB) : -126.93 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.398

(partial model without unconserved sides chains): PDB file : Tito_3X1K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3X1K-query.scw PDB file : Tito_Scwrl_3X1K.pdb: