Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRTPRKRLWRKAFSFKSQGNRRYDKSFVTTPVFLLAFISM 2JBY Chain:B ((2-26)) -SSTMGQVGRQLAIIGDDINRRYDSE--------------

General information: TITO was launched using: RESULT: Template: 2JBY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 11 834 75.82 33.36 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain B : 0.53 3D Compatibility (PKB) : 75.82 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.53 QMean score : 0.462

(partial model without unconserved sides chains): PDB file : Tito_2JBY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JBY-query.scw PDB file : Tito_Scwrl_2JBY.pdb: