Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTPQQIELVKSTVPVLREHGVTLTTYFYKRMLNNNPELKNVFNLDDQTSLRQPRALAAAVLAYAENIENPTVLAKAVERITTKHVSLDIQPDQYAIVGDNLLHSISEVLNVPFESELIEAWKQAYLQLADILIGVEKQKYEQLESLKGGWAGWRSFEITQID-PLESGKRFTLKATDHGDVLTSPANAFISVKVQVPNQQLEQPKAFKFTEAQEDNTYLFDVQPEEN-----HTEFSVSNILLEHYRVGDQVQVSAPLTL 3OZV Chain:A ((2-257)) LTQKTKDIVKATAPVLAEHGYDIIKCFYQRMFEAHPELKNVFNMAHQEQGQQQQALARAVYAYAENIEDPNSLMAVLKNIANKHASLGVKPEQYPIVGEHLLAAIKEVLGNAATDDIISAWAQAYGNLADVLMGMESELYERSAEQPGGWKGWRTFVIREKRPESDVITSFILEPADGGPVVNFEPGQYTSVAIDVPALGLQQIRQYSLSDMPNGRSYRISVKREGGGPQPPGY---VSNLLHDHVNVGDQVKLAAPYG-

General information: TITO was launched using: RESULT: Template: 3OZV.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 : 947 -47896 -50.58 -191.58 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : -50.58 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_3OZV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OZV-query.scw PDB file : Tito_Scwrl_3OZV.pdb: