Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKAQKLTLAVLISAAIISSAQASEQSEAKGFVEDANGSILFRTGYLTRDKKQGAKDTSSVAQSAIVSIESGFTPGIVGFGVGVVGD--GSFKIGENKNTGNQMIPKHNDGSAYDHWARGG-GSVKARFSNTTVRYGTQVLDLPVLASNTGRMVPEYFTGTLLTSHEIKNLEVVAGKFTKDQMSDQINTDAD-A--SGRGLDRAIVWGAKYKFNDNLNASYYGLDSKNALERHYANVNFKQPLANDSSLTYDFSGYHTKFDANAHTYSATGTVAPNYAADGIADEEKTNNIWAISGTYATGPHSVMLAYQQNTGNVGYDY---G-QNADGFQSIYLPNSY---MSDFIGNHEKSAQIQYNVDFGKLGVLPGLNWTTAFVYGWDIKVR------------NVTDDAQEREFFNQVKYTVQSGFAKDASLRIRNSYYRASDAYQGAYIGDTNEWRIFLDIPVKLF 2ODJ Chain:B ((5-420)) -----------------------SDQAEAKGFIEDSSLDLLLRNYYFNRDGK----DRVDWTQGFLTTYESGFTQG--TVGFGVDAFGYLGLKLDGT------------------DYSRAGGA-VKVRISKTMLKWGEMQPTAPVFAAGGSRLFPQTATGFQLQSSEFEGLDLEAGHFTE----------ELYATYAGETAKSADFIGGRYAITDNLSASLYGAELEDIYRQYYLNSNYTIPLASDQSLGFDFNIYRTND-GKAK------------------AGDISNTTWSLAAAYTLDAHTFTLAYQKVHGDQPFDYIGFGR-----G-GDSIFLANSVQYSDFNGPGEKSWQARYDLNLASYGV-PGLTFMVRYINGKDIDGTKMSDNNVGYKNYGYGEDGKHHETNLEAKYVVQSGPAKDLSFRIRQAWHRANADQ---GEGDQNEFRLIVDYPLSIL

General information: TITO was launched using: RESULT: Template: 2ODJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1961 85874 43.79 244.66 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain B : 0.75 3D Compatibility (PKB) : 43.79 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.337

(partial model without unconserved sides chains): PDB file : Tito_2ODJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ODJ-query.scw PDB file : Tito_Scwrl_2ODJ.pdb: