Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MWIAISALNLAFAVML-GAFGAHGLKAHA---SPEQLAWWQTATDYFFYHALGLLALGILSKVLPHFPI--KLSFLLIQIGILFFCGSLYIMALGLPRILGAITPIGGALMIAGWLILAWNAFKYAK 3BJO Chain:A ((1-103)) ----SNALKDVLNILLMDEISKLKDFLSNLDYIKPKVNIEEEIIEIRKEDIINALKLFKGKYEIEVDKIPKAVYVYLVKKNILFLY-----------PQRGTLKPQS---------FLVWNAIKRVL

General information: TITO was launched using: RESULT: Template: 3BJO.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 : 300 -32680 -108.93 -336.91 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.54 3D Compatibility (PKB) : -108.93 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.54 QMean score : 0.270

(partial model without unconserved sides chains): PDB file : Tito_3BJO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BJO-query.scw PDB file : Tito_Scwrl_3BJO.pdb: