Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --MKALIPKQHGAWAMLLIPFLLGMVKGGPVIWHIPLFLGWLFLYLAVYPVTLALKKKQSKPYQKWMCYYGFPTCCFLMISVFHKPPLIWVGVSLLPLFLIHMYFARRKNERALLNDVAGVLFFCSGGFASCWLGMGTLDGWAWFIFLQSALFFIGSSFYVKSVIRERKNRAFAYWSWGYHLLLPFLSALFGAGWAFLAFIPSSLRAWFFHGRDWPVKTIGILEIVNACFFLAVMCLFITR- 4Q7J Chain:D ((3-179)) ESFAQLFEESLKEIETRPGSIVRGVVVAIDK---------------DVVLVDAGLKSESAIPAEQFK-------------------------------------NAQGELEIQVGDEVDVALDAVEDGFGETLLSREKAKRHEAWITLEKAY---EDAETVTGVINGKVKG-------GFTVELNGIRAFLPGS---LVDVRPVRDTLHLEGKELEFKVIKLDQKRNNVVVSRRAVIESENS

General information: TITO was launched using: RESULT: Template: 4Q7J.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 531 -32141 -60.53 -184.72 target 2D structure prediction score : 0.25 Monomeric hydrophicity matching model chain D : 0.55 3D Compatibility (PKB) : -60.53 2D Compatibility (Sec. Struct. Predict.) : 0.25 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.055

(partial model without unconserved sides chains): PDB file : Tito_4Q7J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4Q7J-query.scw PDB file : Tito_Scwrl_4Q7J.pdb: