Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFSENLKKCRKQKKLTQQNMADKLGITRPAYTAYELGSREPDYKTLINISNILDVSLDYLLKGESNEKVFQDEAKKVLNDPETFLAAKDGEVTDEILQAALEIITEQLKERRKSDK 3JXB Chain:C ((4-67)) LMGERIRARRKKLKIRQAALGKMVGVSNVAISQWERSETEPNGENLLALSKALQCSPDYLLKGD----------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3JXB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 244 -24238 -99.33 -378.71 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain C : 0.75 3D Compatibility (PKB) : -99.33 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.634

(partial model without unconserved sides chains): PDB file : Tito_3JXB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JXB-query.scw PDB file : Tito_Scwrl_3JXB.pdb: