Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKGFLVSLEGPEGAGKTSVLEALLPILEEKGVEVLTTREPGGVLIGEKIREVILDPSHTQMDAKTELLLYIASRRQHLVEKVLPALEAGKLVIMDRFIDSSVAYQGFGRGLDIEAIDWLNQFATDGLKPDLTLYFDIEVEEGLARIAANSDREVNRLDLEGLDLHKKVRQGYLSLLDKEGNRIVKIDASLPLEQVVETTNAVLFDGMGLAK 5H56 Chain:B ((1-194)) ----MLIAFEGIDGSGKTTQAKKLYEYLKQKGYFVSLYREPGGTKVGEVLREILLTEE---LDERTELLLFEASRSKLIEEKIIPDLKRDKVVILDRFVLSTIAYQGYGKGLDVEFIKNLNEFATRGVKPDITLLLDIPVDIALRRLKEKN-RF----E--NKEFLEKVRKGFLELAKE-EENVVVIDASGEEEEVFKEILRALSGVLR---

General information: TITO was launched using: RESULT: Template: 5H56.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 958 -90998 -94.99 -469.06 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain B : 0.81 3D Compatibility (PKB) : -94.99 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.581

(partial model without unconserved sides chains): PDB file : Tito_5H56.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5H56-query.scw PDB file : Tito_Scwrl_5H56.pdb: