Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSARLEQVLQQWQPGQRFTIQPGTAGVASPHRLATEWTGFWLESAGQRFYAKVLCADQRALLDVRRSAEISRQAGELGIAPVLCHADEAAGVLIFAALEEDF-RWAKLAHFSDPAQFDALTRTLDRLHEAALPL-PQHTRQQDMQTLRQQLQQLEVALPQEMLWLGECVDLAWQALNATSFSPVLIHGDPIASNWMVNSQGEWRLLDFDYAAQGDAWHDIATLIHEQLPTDDRWRDAIRAWRGE-CHEADVARCRLYALVDDYHWTLWGMLNGHTSPRGLEFAKLGQWMLLRCRQSARDARFERWLTLTAEQTR 3DXQ Chain:A ((2-299)) MTDEARAKLAAIPMLAGYT-G------PLERLGGLTNLVFRA----GDLCLRIPGK----YINRANEAVAAREAAKAGVSPEVLHVDPATGVMVTRYI-AGAQTMSPEKFKTRPGSPARAGEAFRKLHGSGAVFPFRFELFAMIDDYLKVLS--NVTLPAGYHDVVREAGGVRSALAAHPLPLAACHCDPLCENFLDTG-ERMWIVDWEYSGMNDPLWDLGDLSVEGKFNANQDEELMRAYFGGEARPAERGRVVIYKAMCDLLWTLWGLIQLANDNPVDDFRAYADGRFARCKALMETPEFSRHLAAVRM---

General information: TITO was launched using: RESULT: Template: 3DXQ.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 : 1408 -53251 -37.82 -184.26 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -37.82 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.462

(partial model without unconserved sides chains): PDB file : Tito_3DXQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3dxq-query.scw PDB file : Tito_Scwrl_3DXQ.pdb: