Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKMATDKNRIMISLDDKNLEKLENLVEDVRDRRGMRLTKSQVIELLLNTVDYFDDIMGAIYSKK 3V21 Chain:E ((45-87)) -----------------ENLDKLENYVKDVVKAKGLAIPTSGAFS---NTRGTWFEVMIAIQS--

General information: TITO was launched using: RESULT: Template: 3V21.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 61 -3498 -57.34 -81.35 target 2D structure prediction score : 0.84 Monomeric hydrophicity matching model chain E : 0.69 3D Compatibility (PKB) : -57.34 2D Compatibility (Sec. Struct. Predict.) : 0.84 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.612

(partial model without unconserved sides chains): PDB file : Tito_3V21.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3V21-query.scw PDB file : Tito_Scwrl_3V21.pdb: