Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGGMTMSQFDQSITLPSGVQLKNRLMLSPMTTQLSFFNGVITEDEITYYKQRS-KGLGAVITGAANVQDIGKGWPGELSIAHDEMIPRLSELAKAIQGEGAKAIIQIFHGGRMTSRATLS-GEQPVSASAVAAKR-----------PDAETPRAMSEEEIVETIQAFGKATRRAIESGFDGIELHGANTYLIQQFFSPHSNRREDQWGGSLENRYRFIEELLTTVFSAVEQYAKKPFIVGYRFSPEEYETPGIRFE---DTIWLLERLRES------KLDYLHVSLNMYDRIAR----SDKYNDKSILEVVH---NTIQGKIPLVGVGGIRNREDVEQVLK-Y-AELAAIGQQMIVDPDWAEKLLENREDEFVTKPFEEAYKELYLPSPLYNFLKARYQ 5DXX Chain:A ((4-364)) -----KPTLFSAYKMG-KFNLSHRVVLAPMTRCRAI-NAIPNEALVEYYRQRSTAG-GFLITEGTMISPSSAGFPHVPGIFTKEQVEGWKKVVDAAHKEGAVIFCQLWHVGRASHQVYQPGGAAPISSTSKPISKKWEILLPDATYGTYPEPRPLAANEILEVVEDYRVAAINAIEAGFDGIEIHGAHGYLLDQFMKDGINDRTDEYGGSLENRCKFILQVVQAVSAAIG-----TDRVGIRISPAIDHTDAMDSDPRSLGLAVIERLNKLQFKLGS-LAYLHVTQPRYTADGHGQTE-----EEEVAQLMKTWRGAY--VGTFICCGGY-TRELGLQAVAQGDADLVAFGRYFVSNPDLVLRLKLNAPLNR--YDRA---------------------

General information: TITO was launched using: RESULT: Template: 5DXX.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 : 1877 8099 4.31 25.07 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : 4.31 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.525

(partial model without unconserved sides chains): PDB file : Tito_5DXX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5DXX-query.scw PDB file : Tito_Scwrl_5DXX.pdb: