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



Input alignment information:
Query sequenceMSQTTPAVRTFQDLILALQNYWAEQGCVVLQPYDMEVGAGTFHTATFLRAIGPETWNAAYVQPSRRPTDGRYGENPNRLQHYYQFQVVLKPNPENFQELYLGSLKAIGIDPLVHDIRFVEDNWESPTLGAWGLGWEIWLNGMEVTQFTYFQQVGGIECYPVTGE-----------ITYGLERLAMYLQGVDSVYDLVWTDGPFGKVTYGDVFHQNEVEQSTFNFEHANVPKLFELFDFYESEANRLIALELPLPTYEMVLKASHTFNLLDARRAISVTERQRYILRVRTLARAVAQSYLQARARLGFPMATPELRDEVLAKLKEAE
2ZZF Chain:A ((184-270))------------------------------------------------------------------------------------------------------------------DITFKENPWAGG--GNAGPAFEVLYRGLEVATLVFMQYKK----------KYIPMETKVVDTGYGLERLVWMSQGTPTAYDAVLGYVVEPLKKMAGIEKIDEKILMENSRLAGMFDIEDLGDLRYLREQVAKRVGITVEELEKAIRPYELIYAIADHTKALTFMLADGVVPSNVKAGYLARLLIRKSIRHLRELGLEVPLSEIVALHIKELH


General information:
TITO was launched using:
RESULT:

Template: 2ZZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22180 for 335 contacts (-66.2/contact) +
2D Compatibility (PS) -6720 + (NN) -2492 + (LL) 7816
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -28726.0 ( -85.75 by residue)
QMean score : 0.071

(partial model without unconserved sides chains):
PDB file : Tito_2ZZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZZF-query.scw
PDB file : Tito_Scwrl_2ZZF.pdb: