Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNDQIVFEKTKNIAHDINQMQNQQEIIDYLFRQDSLTLNQLKHYYSEPSLPLQFLVKVAVLCMFISMTLASFLFIQAKEVFTNTILSDISPAVFSIFTVICIFMTYTKIIKK-GNKNKGKASLNQRSEFYEKNKLINTILYKKYKMDQQNIQANK--HTASDNEDSMNFSAVLNHVLTISKNDKELLGYLDTRDNAMLSQLKAYFSTRPFSLPHYMSLMFCGSIIVVYATSLFSGQINYIDIPHIFIFLLLIIFLKILIDLIKLLNISRKGQLHTVLHFAQRAEYLRMRGVIDFILTERYNKKIM 2ZBM Chain:A ((79-162)) ---------------------------------------------------------------------------------------------VHGQYDVLLTLLKKQKIIDSDGNWAFGEGHMVMTGDMFDRGHQVNEVLWFMYQLDQQARDAGGMVHLLMGNHEQMVLGGDLRYV---------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2ZBM.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 : 283 -14429 -50.99 -178.14 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain A : 0.50 3D Compatibility (PKB) : -50.99 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.50 QMean score : 0.052

(partial model without unconserved sides chains): PDB file : Tito_2ZBM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZBM-query.scw PDB file : Tito_Scwrl_2ZBM.pdb: