Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEQTIELTPTRPYLARAIYEWICDNQLTSYLLVDATQPHTDVP-QQFVKDGQIVLNIVPHAVHQLLISNDAITFSARFGGVSKDIYVPIQAVLGIYARENGQGL-FFDPEEYANVAPVEDKLDSEKQETSEPTKKKPTLRILD 1OX8 Chain:A ((5-111)) ------QLTPRRPYLLRAFYEWLLDNQLTPHLVVDVTLPGVQVPME-YARDGQIVLNIAPRAVGNLELANDEVRFNARFGGIPRQVSVPLAAVLAIYARENGAGTMFEPEAAYD------------------------------

General information: TITO was launched using: RESULT: Template: 1OX8.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 : 439 -33911 -77.24 -322.96 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -77.24 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.564

(partial model without unconserved sides chains): PDB file : Tito_1OX8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OX8-query.scw PDB file : Tito_Scwrl_1OX8.pdb: