Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRGLYLITNDDPIQLLLEKLDAALATRQIAILQYRRKKIDKAEQPAEV---EQIKQLCEKYQIPFVINDDLKLAAQFGL-GVHLGQSDGEITDAKSQLPEGVIIGRTCLNSLELAQKAIADGATYVAFGAVYATATKPEAGNV-GIEVIKQAAAQ-YDLPICAIGGLTVENSKPVIEAGADLCAVISDILGRSTAEIPARVQAWAQLFS 1G6C Chain:A ((29-209)) -------TKADPVTVVQKALKGGAT-----LYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILG-VAAHTMSEVKQAEEDGADYVGLGPIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAI---SQAEDP-----------

General information: TITO was launched using: RESULT: Template: 1G6C.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 : 813 10055 12.37 57.46 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : 12.37 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.629

(partial model without unconserved sides chains): PDB file : Tito_1G6C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G6C-query.scw PDB file : Tito_Scwrl_1G6C.pdb: