Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLDTQQIKEIIPHRYPFLLVDRITEVEEGKRAKGYKNVTANEEFFNGHFPQYPVMPGVLIVEALAQVGAVAMLIK------EENRGRLAFFAGIDNCRFKKQVKPGDQLHLEVEIIRARGTIGRGKGVATVDGEVVCEVELTFALGE 3CF9 Chain:D ((15-157)) ----EHILQILPHRYPMLLVDRITELQANQKIVAYKNITFNEDVFNGHFPNKPIFPGVLIVEGMAQSGGFLAFTSLWGFDPEIAKTKIVYFMTIDKVKFRIPVTPGDRLEYHLEVLKHKGMIWQVGGTAQVDGKVVAEAELKAMIAE

General information: TITO was launched using: RESULT: Template: 3CF9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 634 -38878 -61.32 -283.78 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain D : 0.83 3D Compatibility (PKB) : -61.32 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_3CF9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CF9-query.scw PDB file : Tito_Scwrl_3CF9.pdb: