Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVQVKLLDPRLGKEWPLPSYATAGSAGLDLRACLDEAIEIEPGQTVLVKTGMAIYIHDVNFAGLILPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSVWNRGQTTFRLEPGERLAQYVLVPVVQAEFEQVEEFEETLRGAGGFGHTGKQ 1DUD Chain:A ((4-136)) -KIDVKILDPRVGKEFPLPTYATSGSAGLDLRACLNDAVELAPGDTTLVPTGLAIHIADPSLAAMMLPRSGLGHKHGIVLGNLVGLIDSDYQGQLMISVWNRGQDSFTIQPGERIAQMIFVPVVQAEFNLVEDF----------------

General information: TITO was launched using: RESULT: Template: 1DUD.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 : 571 -94321 -165.18 -709.18 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.91 3D Compatibility (PKB) : -165.18 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.91 QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_1DUD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DUD-query.scw PDB file : Tito_Scwrl_1DUD.pdb: