Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRILLLGANGQVGWELQRALAPLG-ELLVCDRRRADLADPEGLARLVRAERPQFIVNAGAYTAVDKAESDADNARLINARAVAVLAEEAAACGAWLVHYSTDYVFDGAGSVPFAEDAPTGPLSVYGQTKLEGEQAIRASGCRHLIFRTSWVYAARGGNFAKTMLRLAGQRDELKVVADQFGAPTSAELIADVTAQALQRLCWDVELAARASGTYHLVASGETSWHLYARFVIEQALERGWELQATPQRVLPIATEDYPVPAKRPANSRLDNRKLQQVFGLVLPDWRYHAGRMIQELSEQGPL 3SC6 Chain:E ((7-273)) --RVIITGANGQLGKQLQEELNPEEYDIYPFDKKLLDITNISQVQQVVQEIRPHIIIHCAAYTKVDQAEKERDLAYVINAIGARNVAVASQLVGAKLVYISTDYVFQGDRPEGYDEFHNPAPINIYGASKYAGEQFVKELHNKYFIVRTSWLYGKYGNNFVKTMIRLGKEREEISVVADQIGSPT---YVADLNVM-INKL-----IHTSLYGTYHVSNTGSCSWFEFAKKIFSYA--------NMKVNVLPVSTEEF---AARPKYSIFQHNMLRLNGFLQMPSW-----------------

General information: TITO was launched using: RESULT: Template: 3SC6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -137497 for 2282 contacts (-60.3/contact) + 2D Compatibility (PS) -28611 + (NN) -12722 + (LL) 2780 1D Compatibility (HY) -21600 + (ID) 4900 Total energy: -202550.0 ( -88.76 by residue) QMean score : 0.591

(partial model without unconserved sides chains): PDB file : Tito_3SC6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SC6-query.scw PDB file : Tito_Scwrl_3SC6.pdb: