Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---ALPADPAPAPAPVRPVFGCFVRMSIVTTDKDSTSINSGDLIPTTNP--------GQVDFKDGSDTITVKLDKNCQPVGN--IKHRKEVQFNALQKLTKNGGPFTDPDQPFITF--------------------------------------------------------------------- 4Q7J Chain:D ((3-179)) ESFAQLFEESLKEIETRP--GSIVRGVVVAIDKDVVLVDAGLKSESAIPAEQFKNAQGELEIQVG-DEVDVALDAVEDGFGETLLSREKAKRHEAWITLEKAYE-----DAETVTGVINGKVKGGFTVELNGIRAFLPGSLVDVRPVRDTLHLEGKELEFKVIKLDQKRNNVVVSRRAVIESENS

General information: TITO was launched using: RESULT: Template: 4Q7J.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 : 186 13428 72.19 141.34 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain D : 0.63 3D Compatibility (PKB) : 72.19 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_4Q7J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4Q7J-query.scw PDB file : Tito_Scwrl_4Q7J.pdb: