Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENQNKLYHFVGIKGSGMSSLALVLHEQGLNVQGSDIEKYFFTQRDLEKANITIL-PFNADNVKPGMTIIAGNAFPDSHEEIQRAKELGLEVIRYHDFIGHFIQ--NYTSIAVTGSHGKTSTTGLLSHVLS--GVRPTSYLIGDGTG-H-----GDPQAEFFSFEACEYRRHFLAYSPDYAIMTNIDFDHPDYYT-SIDDVFTAFQTMAGQVKKAIFAYGDDAYLRKLKANVPIYYYGVTENDDIQARNIERTTSGSAFDVYHGDEFVGHFTVPAFGKHNILNALGVIAVAY-FEKLDLKEVAEEMLTFPGVKRRFSEKI-V--ADMTVVDDYAHHPAEIKATIDGARQKYPDKEIIAVFQPHTFTRTIALMDEFAEALDLADKVYLCDIFGSAREEQGNVKIEDLGAKIKKGG---EVI-KENNVSPLL-DYHDAVVIFMGAGDVQKFEQAYEKLLSSTTKNVL 1J6U Chain:A ((0-444)) ----HMKIHFVGIGGIGMSAVALHEFSNGNDVYGSNIEE-TERTAYLRKLGIPIFVPHSADNWYDPDLVIKTPAVRDDNPEIVRARMERVPIENRLHYFRDTLKREKKEEFAVTGTDGKTTTTAMVAHVLKHLRKSP-TVFLGGIMDSLEHGNYEKG-NGPVVYELDESEEFFSEFSPNYLIITNARGDHLENYGNSLTRYRSAFEKISRNT-DLVVTFAEDELTSHL----GDVTFGVKKGTY-TLEMRSASRAEQKAMVEKNGKRYLELKLKVPGFHNVLNALAVIALFDSLG-YDLAPVLEALEEFRGVHRRFSIAFHDPETNIYVIDDYAHTPDEIRNLLQTAKEVFENEKIVVIFQPHR--------GNFAKALQLADEVVVTEVYD---------SGKMIWDSLKSLGKEAYFVEKLPELEKVISVSENTVFLFVGAGDIIYSSRRFVERYQS------

General information: TITO was launched using: RESULT: Template: 1J6U.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 : 2359 1289 0.55 3.17 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 0.55 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.508

(partial model without unconserved sides chains): PDB file : Tito_1J6U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1J6U-query.scw PDB file : Tito_Scwrl_1J6U.pdb: