Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKGT-FKRNDAGQIVSFTLTGHADAGPYGSDIVCAGVSALAISTVNGIASLAGFEPIVEMNEEEGGYLYTEVTSGMTQEQNNIAEILLENLLLGLQSIEAENSEYIQIKTINDK 2QSW Chain:A ((11-100)) LVVEEMLEQYPNGKIVRLLFHGEQAKLP----------IISHIVQEYQVEVSIIQGNIQQTKQGAVGSLYIQLL-GEEQNILAAIEGLRKL--------------RVETEVIGNE

General information: TITO was launched using: RESULT: Template: 2QSW.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 : 371 -2656 -7.16 -29.84 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -7.16 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.417

(partial model without unconserved sides chains): PDB file : Tito_2QSW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QSW-query.scw PDB file : Tito_Scwrl_2QSW.pdb: