Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTVNRQKAMNLIGLAMRAGKLITGEELTIAEIRKQKAKLVFVATDASENTRKKIKDKSSYYEVPCFELFSEAEITQMIGK-PRKVFGIMDAGFAKKTKELIEG 3V7Q Chain:B ((4-100)) -----GMEWFPLLGLANRARKVVSGEDLVIKEIRNARAKLVLLTEDASSNTAKKVTDKCNYYKVPYKKVESRAVLGRSIGKEARVVVAVTDQGFANKLISLL--

General information: TITO was launched using: RESULT: Template: 3V7Q.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 : 450 -44444 -98.76 -462.96 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain B : 0.82 3D Compatibility (PKB) : -98.76 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.655

(partial model without unconserved sides chains): PDB file : Tito_3V7Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3V7Q-query.scw PDB file : Tito_Scwrl_3V7Q.pdb: