Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFLKVGTGIAYIKVNRKKGINHMKKILIATHGHLASGFLSSIQLLTGKVQEITVINAYVD-E-CDFEQELNVFVNQVNEQDQIFVFTDLFGGSVNQKITKTFLE----KEIAVTILSGFNLPILLEIVLATKE--LTKEDIQELVNKCQQELKMTILDEVHVVNEEEDFF 3IPR Chain:D ((1-140)) ----------------------MLGIVIATHGALSDGAKDAATVIMGATENIETVNLNSGDDVQALGGQIKTAIENVQQGDGVLVMVDLLSASPYNQAVLVINELEPALQKKIFVVSGTNLPMVLEAINHQLLGTPIAEAAQAIVAQGKESVQAWDISMTSF--------

General information: TITO was launched using: RESULT: Template: 3IPR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 634 -28937 -45.64 -219.22 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain D : 0.68 3D Compatibility (PKB) : -45.64 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.645

(partial model without unconserved sides chains): PDB file : Tito_3IPR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IPR-query.scw PDB file : Tito_Scwrl_3IPR.pdb: