Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRILLLGANGQVGWELQRALAPLGELLV-CDRRRADLADPEGLARLVRAERPQFIVNAGAYTAVDKAESDADNARLINARAVAVLAEEAAACGAWLVHYSTDYVFDGAGSVPFAEDAPTGPLSVYGQTKLEGEQAIRASGCRHLIFRTSWVYAARGGNFAKTMLRLAGQRDELKVVADQFGAPTSAELIADVTAQALQRLCWDVELAARASGTYHLVASGETSWHLYARFVIEQALERGWELQATPQRVLPIATEDYPVPAKRPANSRLDNRKLQQVFGLVL-PDWRYHAGRMIQELSEQGPL 3SC6 Chain:A ((5-285)) KERVIITGANGQLGKQLQEELNPEEYDIYPFDKKLLDITNISQVQQVVQEIRPHIIIHCAAYTKVDQAEKERDLAYVINAIGARNVAVASQLVGAKLVYISTDYVFQGDRPEGYDEFHNPAPINIYGASKYAGEQFVKELHNKYFIVRTSWLYGKYGNNFVKTMIRLGKEREEISVVADQIGSPTYVADLNVMINKLIHT---------SLYGTYHVSNTGSCSWFEFAKKIFSY-------ANMKV-NVLPVSTEEFGAAAARPKYSIFQ-HNMLRLNGFLQMPSWEEGLERFFIETK-----

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) -120505 for 2413 contacts (-49.9/contact) + 2D Compatibility (PS) -30238 + (NN) -13416 + (LL) 1812 1D Compatibility (HY) -19600 + (ID) 4750 Total energy: -186697.0 ( -77.37 by residue) QMean score : 0.615

(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: