Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGPWGEPELLVWRPEAVASEPPVPVGLEVKLGALVLLLVLTLLCSLVPICVLRRPGANHEGSASRQKALSLVSCFAGGVFLATCLLDLLPDYLAAIDEALAALHVTLQFPLQEFILAMGFFLVLVMEQITLAYKEQSGPSPLEETRALLGTVNGGPQHWHDGPGVPQASGAPATPSALRACVLVFSLALHSVFEGLAVGLQRDRARAMELCLALLLHKGILAVSLSLRLLQSHLRAQVVAGCGILFSCMTPLGIGLGAALAESAGPLHQLAQSVLEGMAAGTFLYITFLEILPQELASSEQRILKVILLLAGFALLTGLLFIQI------ 2OCC Chain:C ((1-261)) MTH---------QTHAYHMVNPSPWPLTGALSALLMTSGLTMWFHF--------------NSMTLLMIGLTTNMLTMYQWWRDVIRESTFQGHHTPAVQKGLRYGMILFIISEVLFFTGFFWAFYHSSLA--------PTPEL----------GGCWPPTGIHPLNPLEVPLLNTSVLLASGVSITWAHHSLMEG-------DRKHMLQALFITITLGVYFTLLQASEYYEAPF----------------TISDGVYGSTFFVATGFHGLHV-----IIGSTFLIVCFFRQLKFHFTSNHHFGFEAGAWYWHFVDVVWLFLYVSIYWWGS

General information: TITO was launched using: RESULT: Template: 2OCC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -144093 for 1765 contacts (-81.6/contact) + 2D Compatibility (PS) -28467 + (NN) -36588 + (LL) 5188 1D Compatibility (HY) -11600 + (ID) 2100 Total energy: -217660.0 ( -123.32 by residue) QMean score : 0.252

(partial model without unconserved sides chains): PDB file : Tito_2OCC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OCC-query.scw PDB file : Tito_Scwrl_2OCC.pdb: