Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYKVIAGSWTKFKEDAKYIREQVFIQEQGIAHEDEWDDFDSIA--MHFMVYDEGQPIATARLLP------QHSVGRVAVLMLYRKQGIGKILMQHIIEYARQHKLPY-LKLSAQTYVTAFYEALGFKVQGEVYQDCGIPHIDMTLALS 1XEB Chain:A ((24-145)) ------------------LRTEVFVVEQKCPYQ-EVDGLDLVGDTHHLMAWRDGQLLAYLRLLDPVRHEGQVVIGRVVSSSAARGQGLGHQLMERALQAAERLWLDTPVYLSAQAHLQAYYGRYGFVAVTEVYLEDDIPHI-------

General information: TITO was launched using: RESULT: Template: 1XEB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 396 -22028 -55.63 -194.93 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -55.63 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_1XEB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XEB-query.scw PDB file : Tito_Scwrl_1XEB.pdb: