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


Input alignment information:
Query sequenceMVLQELWFGVIAALFLGFFILEGFDFGVGMLMAPFAHVGMGDPETHRRTALNTIGPVWDGNEVWLITAGAAIFAAFPGWYATVFSALYLPLLAILFGMILRAVAIEWRGKIDDPKWRTGADF-------GIAAGSWLPAL-LWGVAFAILVRGLPVD----ANGHVAL-SIPDVLNAYTLLGGLATAGLFSLYGAVFIALKTSGPIRDDAYRFAVWLSLPVAGLVAGFGLWTQLAYGKDWTWLVLAVAGCAQAAATVLVWRRVSDGWAFMCTLIVVAAVVVLLFGALYPNLVPSTLNPQWSLTIHNASSTPYTLKIMTWVTAFFAPLTVAYQTWTYWVFRQRISAERIPPPTGLARRAP
2VZM Chain:A ((222-319))--------------------------------------------------------------------------------------------------------------IDSKRGQDGEDLLSALVRTSDEDGSRLTSEELLGMAHILLVAGHETTVNLIANGMYALLSHPDQLAALR-------ADMTLLDGAVEEMLRYEGPVESATYRFPV------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22856 for 381 contacts (-60.0/contact) +
2D Compatibility (PS) -8703 + (NN) -5730 + (LL) 22148
1D Compatibility (HY) -3200 + (ID) 1750
Total energy: -20091.0 ( -52.73 by residue)
QMean score : 0.068

(partial model without unconserved sides chains):
PDB file : Tito_2VZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VZM-query.scw
PDB file : Tito_Scwrl_2VZM.pdb: