Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAGSHPYLNPPDSTHPSPPSAPPSLRWHQCCQPSDATNGLLVALLGGGLPAGFVGPLSHMAYQASNLPSLELLICRCLFHLPIALLLKLRGDPLLGPPDIRGRAY---FYALLNVLSIGCAYSAVQVVPA-GNAATVRKGSSTVCSAVLTLCLESQ-------GLSGYDWCGLLGSILGLIIIVGPGLWTLQEGITGVYTALGYGQAFVGGLALSLGLLVYRSLHFPSCLPTVAFLSGLVGLLGSVPGLFVLQPPVLPSDLPSWSCVGAVGILALVSFTCVSYAVTKAHPALVCAVLHSEVVVALILQYYMLHETVAPSDIVGAGVVLGSIAIITAWNLSCEREGKVEE
1SFE Chain:A ((26-161))------------------------------CLVAESERGICAILLGDD-DATLISELQQMFPAADNAPA-DLMFQQHVREVIASL--NQRDTPLTLPLDIRGTAFQQQVWQALRTIPCGETVSYQQLANAIGKPKAVRAVASACAANKLAIVIPCHRVVRGDGSLSGYRWGVSRKAQLLRREAEN--------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68852 for 805 contacts (-85.5/contact) +
2D Compatibility (PS) -12801 + (NN) -1904 + (LL) 12580
1D Compatibility (HY) -7200 + (ID) 1800
Total energy: -79977.0 ( -99.35 by residue)
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_1SFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SFE-query.scw
PDB file : Tito_Scwrl_1SFE.pdb: