Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKELRQKRPLVHNITNYVVAQFVANGLLALGVSPLMSDAIAEMPDLAKISDALAINIGTLNERTILCAKEAIKRYKALNKPIVLDPVGCSASALRYDTSLELLESKGISTLRGNAAELGSLVGISCESKGLDSKH-------SATPIEIVKRAAQKY-SVIAVMTGKTDYVSDGKKVLSITGGSEYLAAITGAGCLHAAACASFLSLKKDPLDSMVQLCAFYKQAAFSAQKKALENNGSNGSFLFYFLDALSLPIELENSLIKEEL 3DZV Chain:A ((10-263)) -TIFPLTTAPLIQCITNEITCESMANALLYIDAKPIMADDPREFPQMFQQTSALVLNLGHLSQEREQSLLAASDYARQVNKLTVVDLVGYGASDIRNEVGEKLVH-NQPTVVKGNLSEMRTFCQLVSH-------PLDQSEEAIEELIQALRQQTQKFPQTVFLATGIQDVLVSQEQVIVLQNGVPELDCFTGTGDLVGALVAALLGEGNAPMTAAVAAVSYFNLCGEKAKTK----SQGLADFRQNTLNQLSLLMKEKDWFEAVKG

General information: TITO was launched using: RESULT: Template: 3DZV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131802 for 2101 contacts (-62.7/contact) + 2D Compatibility (PS) -25707 + (NN) -11667 + (LL) 524 1D Compatibility (HY) -9200 + (ID) 2900 Total energy: -180752.0 ( -86.03 by residue) QMean score : 0.461

(partial model without unconserved sides chains): PDB file : Tito_3DZV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DZV-query.scw PDB file : Tito_Scwrl_3DZV.pdb: