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


Input alignment information:
Query sequenceMSDVVEKQTAKSFIMNVLNGLALGTVIVLIPGAILGELMKALLPMWSGFATLIAATAVATSMMGLVIGIMVGLNFKFNPIQSASLGLAVMFAGGAATFLKGAIMLKGTGDIINMGITAALGVLLIQFLSDKTKSFTLIVIPTVTLLLVGGVGHVLLPYVKMITTMIGQGIASLLGLQPVLMSILIAMIFCFLIVSPITTVGIALAISLSGIGSGAANLGICAASFGLCMAGWSVNSKGTALAHVL---GSPKISMANVLAKPKIMLPMISSAAILGILGALFNIQGTPASAGFGISGLIGPINALNLAKGGWSVMNMLLIIIIFVAAPIILNFIFNYLFIKVLKIIDPMDYKLDI
3TNT Chain:A ((104-148))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VRIQPGQTFSVLACYNGSPSGVYQCAMRPNHTIKGSFLNGSCGSVGFNIDYDCVSFCYMHHMELPTGVHAGTDLEGKFYGPFVDRQTAQAAGTDTTITLNVLAWLYAAVINGDRWFLNRFTTT


General information:
TITO was launched using:
RESULT:

Template: 3TNT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -7890 for 197 contacts (-40.1/contact) +
2D Compatibility (PS) -4319 + (NN) 1095 + (LL) 19368
1D Compatibility (HY) 0 + (ID) 200
Total energy: 8054.0 ( 40.88 by residue)
QMean score : -0.131

(partial model without unconserved sides chains):
PDB file : Tito_3TNT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TNT-query.scw
PDB file : Tito_Scwrl_3TNT.pdb: