Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNDILREIGMIARALDSISNIEFKDLDLTRGQYLYLVRIYENPGIIQEKLAEMIKVDRTTAARAIKKLEMQGFIQKLPDEQNKKIKKLFPTEKGKKVYPLLRREGEHSTEVALSG---FTSEEKETISALLHRVRKNIERDWEYVKKGNKRDY 3BDD Chain:A ((17-133)) ---------------ETISNLFEKQLGISLTRYSILQTLLKDAPLHQLALQERLQIDRAAVTRHLKLLEESGYIIRKRNPDNQREVLVWPTEQAREA--LITNPSAHHQAIKTSMNQILTVEESEQFLATLDKL-------------------

General information: TITO was launched using: RESULT: Template: 3BDD.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 : 338 -44499 -131.65 -390.34 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -131.65 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.427

(partial model without unconserved sides chains): PDB file : Tito_3BDD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BDD-query.scw PDB file : Tito_Scwrl_3BDD.pdb: