Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDIKEAGPFPVKKEQFRMTVNGQAWEVAAVPTTHLSDLLRKEFQLTGTKVSCGIGRCGACSILIDGKLANACMT-MAYQADGHSITTIEGLQKEE-LDMCQTAFLEEGGFQCGYCTPGMIIALKALFRETPQPSDKDIEEGLA--GNLCRCTGY----GGIMRSACRIRRELNGGRRESGF 1DGJ Chain:A ((2-159)) -------------ETKTLIVNGMARRLLVSPNDLLVDVLRSQLQLTSVKVGCGKGQCGACTVILDGKVVRACIIKMSRVAENASVTTLEGIGAPDCLHPLQHAWIQHGAAQCGFCTPGFIVSAKALLDENVAPSREDVRDWFQKHHNICRCTGYKPLVDAVMDAAAILRGE----------

General information: TITO was launched using: RESULT: Template: 1DGJ.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 : 734 -69048 -94.07 -460.32 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -94.07 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.555

(partial model without unconserved sides chains): PDB file : Tito_1DGJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DGJ-query.scw PDB file : Tito_Scwrl_1DGJ.pdb: