Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAGGRRGGRAKRRKVCYFTSNGITHIDYKDVDLLKKFVSERGKILPRRVTGTNAKYQRKLTAAIKRARQMALLPYVSGE 4DR7 Chain:R ((33-83)) --------------------------DYRNVEVLKRFLSETGKILPRRRTGLSAKEQRILAKTIKRARILGLLPFTE--

General information: TITO was launched using: RESULT: Template: 4DR7.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 -13797 -99.26 -270.52 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain R : 0.76 3D Compatibility (PKB) : -99.26 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.682

(partial model without unconserved sides chains): PDB file : Tito_4DR7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DR7-query.scw PDB file : Tito_Scwrl_4DR7.pdb: