Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTFLNKIHETATFLKEKG------IAAPEFGLILGSGLGELAEEIE---NPVVVDYAEIPNWGRSTVVGHAGKLVYGELAGRKVLALQGRFHFYEGNPLEVVTFPVRVMKVLGC-EGVIVTNAAGGIG--FGPGTLMAISDHINMTGQ---NPLMGENLDDFGPRFPDMSRAYTPEYRATAHEVAKKLNI--KLDEGVYIGVTGPTYETPAEIRSYKTLGADAVGMSTVPEVIVAAHSGLKVLGISCITNFAAGFQ--------------EELNHEEVVEVTERVKGDFKGLLKAILAEL 5IFK Chain:A ((8-306)) -EQRALIKSAHRYISEKLEDHFSSEFLPKALVICGSGLSGISTKIADEPKPLILSYSTIPGFKV-------GELIFGYMNGAPVVLMNGRLHSYEGHSLAETVHPIRALHLLGSINVLIVTNAAGGINASFKAGDLMCVYDHINFPGLCGFHPLRGANFDEFGPRFLATSDAYDLELRKLLFSKKKELNIERKIHEGTYSYVHGPTFESRAESRFLRLAGTDAVGMSTVPEVVTARHCGWRVLALSLITNECVVDPPASAHDENPVPIQEGKATHEEVLENSAKASKDVQELIFSVVAEI

General information: TITO was launched using: RESULT: Template: 5IFK.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 : 1319 -43119 -32.69 -165.21 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -32.69 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.661

(partial model without unconserved sides chains): PDB file : Tito_5IFK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5IFK-query.scw PDB file : Tito_Scwrl_5IFK.pdb: