Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKQTSGKYEKILQAAIEVISEKGLDKASISDIVKKAGTAQGTFYLYFSSKNALIPAIAENLLTHTLDQIKGRLHGDEDFWTVLDILIDETFLITERHKDIIVLCYSGLAIDHSMEKWETIYQPYYSWLEKIINKAIANHEVTEGINSKWTARTIINLVENTAERFYIGFEQDENVEVYKKEIFTFLKRSLGTA 3QKX Chain:A ((3-187)) -RQAKTDLAEQIFSATDRLMAREGLNQLSMLKLAKEANVAAGTIYLYFKNKDELLEQFAHRVFSMFMATLEKDFDETKPFFEQYRQMWKNIWYFLQENPTILSNLKQYE-SLPNFKD--ICKNIKNCRWDLFCHQAQKAGLLA-ELSEDILFLLSLKTAINLASDAKFI-----LKPEILESVIERSWRAIQ--

General information: TITO was launched using: RESULT: Template: 3QKX.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 : 597 -99792 -167.16 -548.31 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -167.16 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.461

(partial model without unconserved sides chains): PDB file : Tito_3QKX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QKX-query.scw PDB file : Tito_Scwrl_3QKX.pdb: