Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---------------------MKTLRTLCVLMILSGV------------IFFGLKIDAKDIDIPFLNSLKKVVSDSDTDSA--ANSKKELKGSAKPLDVILYNQMDA----------PRLYNGCEVTSLAMVLNYAGYDVTKNTLANQVATVPLTYSSGLKGDPND--------GFVGDMAN-GPGLGVYHRPIYQLAKTYAGDK-VSDLTGKSISAVY-QQLEKGNPVWVI------TTANFTPVDNMQTWKTPN----------GTIEITYSEHSVAVTGYDDKY-VYLNDPYGYKNRKTDRTSFEKAWKQMGSQAVVIQK--------------- 4MT7 Chain:A ((45-381)) QNRDQMRANVINEIMSTERHYIKHLKDICEGYLKQCRKRRDMFSDEQLKVIFGNIEDIYRFQMGFVRDLEKQYNNDDPHLSEIGPCFLEHQDGFWIYSEYCNNHLDACMELSKLMKDSRYQHFFEACRLLQQMIDIAIDGFLLTPVQKICKYPLQLAELLKYTAQDHSDYRYVAAALAVMRNVTQQINERKRRLENIDKIAQWQASVLDWEGDDILDRSSELIYTGEMAWIYQPYGRNQQRVFFLFDHQMVLCKKDLIRRDILYYKGRIDMDKYEVIDIEDGRDDDFNVSMKNAFKLHNKETEEVHLFFA-KKLEEKIRWLRAFREERKMVQEDEKIG

General information: TITO was launched using: RESULT: Template: 4MT7.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 : 824 -23428 -28.43 -94.09 target 2D structure prediction score : 0.39 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -28.43 2D Compatibility (Sec. Struct. Predict.) : 0.39 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.102

(partial model without unconserved sides chains): PDB file : Tito_4MT7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MT7-query.scw PDB file : Tito_Scwrl_4MT7.pdb: