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



Input alignment information:
Query sequenceMTAALPDLSFHPAWHAQLELAYARA-GDATRPVTRRHAGPLRVQKHLYAEGPEVCQHILVHPPGGIAGGDSLAFDVRLGERAWAQLTSPGAAKWYRAACP-ARQTLEIHLEPGATLEWLPQESIVFAGAQAELETRIQLRGDARLFYWDMVALGRPASGERFASGHFVAALDIRRDDRLLWHERQRIDGGDRLLDSPIGLAGHPVLATLVASG-EIDTDLLQRCRALPCAGRGNLSQLPGGLLVARCLADEALHARAWLIELWRLLRPALLGREAVPPRIWST
3SF5 Chain:B ((5-265))------------AQESKLRLKTKIGADGRCVIEDNFFTPPFKLMAPFYPKDD-LAEIMLLAVSPGMMRGDAQDVQLNIGPNCKLRITSQSFEKIHNTEDGFASRDMHIVVGENAFLDFAPFPLIPFENAHFKGNTTISLRSSSQLLYSEIIVAGRVARNELFKFNRLHTKISILQDEKPIYYDNTILDPKTTDLNNMCMFDGYTHYLNLVLVNCPIELSGVRECIEESEGVDGAVSETASSHLCVKALAKGSEPLLHLREKIARLVTQTTTQKV---------


General information:
TITO was launched using:
RESULT:

Template: 3SF5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138747 for 2079 contacts (-66.7/contact) +
2D Compatibility (PS) -28006 + (NN) -9466 + (LL) 1336
1D Compatibility (HY) -10000 + (ID) 2400
Total energy: -187283.0 ( -90.08 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3SF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SF5-query.scw
PDB file : Tito_Scwrl_3SF5.pdb: