Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEHWLEFMGNHPILFGTLGVLIVLFFIFEGQRNGRKISPQSLGILVKAKNALLIDLRDSKDFREGHISGSRNIPYSQIASH---------------------------------ADELKASDRPLVFIC-NLGQV---AGSALQKVAHHDSYRLDGGISNWKAQGLPLVKSKPKA 3G5J Chain:A ((5-133)) -------------------------------------SVIKIEKALKLDKVIFVDVRTEGEYEEDHILNAINMPLFKNNEHNEVGTIYKMQGKHEAIQKGFDYVSYKLKDIYLQAAELALNYDNIVIYCARGGMRSGSIVNLLSSLGV-NVYQLEGGYKAYRNFVLE--------

General information: TITO was launched using: RESULT: Template: 3G5J.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 : 252 -12948 -51.38 -140.73 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -51.38 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.384

(partial model without unconserved sides chains): PDB file : Tito_3G5J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G5J-query.scw PDB file : Tito_Scwrl_3G5J.pdb: