Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAGGRRGGRAKRRKVCYFTSNGITHIDYKDVDLLKKFVSERGKILPRRVTGTNAKYQRKLTAAIKRARQMALLPYVSGE 2UXD Chain:R ((33-83)) --------------------------DYRNVEVLKRFLSETGKILPRRRTGLSAKEQRILAKTIKRARILGLLPFTE--

General information: TITO was launched using: RESULT: Template: 2UXD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 139 -14390 -103.52 -282.15 target 2D structure prediction score : 0.84 Monomeric hydrophicity matching model chain R : 0.76 3D Compatibility (PKB) : -103.52 2D Compatibility (Sec. Struct. Predict.) : 0.84 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.635

(partial model without unconserved sides chains): PDB file : Tito_2UXD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2UXD-query.scw PDB file : Tito_Scwrl_2UXD.pdb: