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

General information: TITO was launched using: RESULT: Template: 1DUP.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 : 589 -28027 -47.58 -209.15 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.89 3D Compatibility (PKB) : -47.58 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.560

(partial model without unconserved sides chains): PDB file : Tito_1DUP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DUP-query.scw PDB file : Tito_Scwrl_1DUP.pdb: