Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSATPDLHAVFPAKAVRELSGWQYVPVTCMQEMDVTGGLKKCIRVMMTVQTDVPQDQIRHVYLEKVVVLRPDLSLTKNTEL 1DBF Chain:C ((1-127)) MMIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSATPDLHAVFPAKAVRELSGWQYVPVTCMQEMDVTGGLKKCIRVMMTVQTDVPQDQIRHVYLEKAVVLRPDLSLTKNTEL

General information: TITO was launched using: RESULT: Template: 1DBF.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 : 598 -72794 -121.73 -573.18 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain C : 1.00 3D Compatibility (PKB) : -121.73 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.527

(partial model without unconserved sides chains): PDB file : Tito_1DBF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DBF-query.scw PDB file : Tito_Scwrl_1DBF.pdb: