Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKNKVILSISLAAALLFAAGCSANNTTSSSSSTESSKSTSTAESTTASSVDLNALELPQLTKDVAENEDLVEMVTNKGTIKIKLFPEYAPKAVENFMTHAKDGY---YNGLTFHRVIKDFMIQGGDPKG-DGTGGESIWGEGFETEINNHLYNIRGALSMARSQDPNSNGSQFFIVQNTDDMHDGLLKDDYPQAIIDAYKNGGYPSLDGHYTVFGQVIEGMDVVDAIANIETDSSDKPKEEVKIDKINILQEAKQK 1XQ7 Chain:A ((16-166)) --------------------------------------------------------------------------DEPVGRVVIGLFGNDVPKTVENFKQLASGENGFGYKGSIFHRVIRNFMIQGGDFTNFDGTGGKSIYGTRFDDENL-KIKHFVGAVSMANAG-PNSNGSQFFVTTA----------------------P--TPWLDGRHVVFGKVVEGMDVVKKVENTKTGLNDKPKKAVKINDCGVL------

General information: TITO was launched using: RESULT: Template: 1XQ7.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 : 711 28156 39.60 191.53 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : 39.60 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.581

(partial model without unconserved sides chains): PDB file : Tito_1XQ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XQ7-query.scw PDB file : Tito_Scwrl_1XQ7.pdb: