Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLLKKMMQVLLAVFFFGLLATNTVFANTTGGRFVDKDNRKYYVK-DDHKAIYWHKIDGKTYYFGDIG-----------EMVVGWQYLEIPGTGYRDNLFDNQPVNEIGL---QEKWYYFGQDGALL------EQTDKQVLEAKTSEN-TGKVYGEQYPLSAEKRTYYFDNNYAVKTGWIYEDGNWYYLNKLGNFGDDSYNPLPIGEVAKGWTQDFHVTIDIDRSKPAPWYYLDASGKMLTDWQKVNGKWYYFGSSGSM-ATGWKYVRGKWYYLDNKNGDMKTGWQYLGNKWYYLRSSGA-----------MVTGWYQDGLTWYYLNAGNGDMKTGWFQVNGKWYYAYSSGALAVN-T--TVDG--YSVNYNGEWVQ 2QJ6 Chain:A ((17-332)) ---------------------------------YTSINGKHFYFNTDGIMQIGVFKGPNGFEYFAPANTDANNIEGQAILYQNKFL--TLNGKKY---YFGSDSKAVTGLRTIDGKKYYFNTNTAVAVTGWQTINGKKYYFNTNTSIASTG-------YTIISGKHFYFNTDGIMQIGVFKGPDGFEYFAPANTDANNI--EGQAIRYQNRFLYL-----------HDNIYYFGNNSKAATGWVTIDGNRYYFEPNTAMGANGYKTIDNKNFYFR--NGLPQIGVFKGSNGFEYFAPANTDANNIEGQAIRYQNRFLHLLGKIYYF-GNNSKAVTGWQTINGKVYYFMPDTAMAAAGGLFEIDGVIYFFGVDGVKAP

General information: TITO was launched using: RESULT: Template: 2QJ6.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 : 1202 17669 14.70 63.79 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 14.70 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.297

(partial model without unconserved sides chains): PDB file : Tito_2QJ6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QJ6-query.scw PDB file : Tito_Scwrl_2QJ6.pdb: