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



Input alignment information:
Query sequenceMTASELVAGDLAGGRAPGALPLDTTWHRPGWTIGELEAAKAGRTISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSREQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLVKSFYRRPLQVSDVTSGVCATGGGRVTELVARPLLAALRPELGCVLQPLSGEYAASRELLTSLPFAPGYGVEIGLLIDTFDRLGLDAIAQVNLGVRAHRNRPLDELGAMSRQVIATLLSRCGIPDSGVGLTQFLPGGPDDSDYTRHTWPVSLVDRPPMKVMRPR
4DDZ Chain:A ((44-342))-----------------------TTWHRPGWTIGELEAAKAGRTISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSREQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLVKSFYR----------------GGRVTELVARPLLAALRPELGCVLQPLSGEYAASRELLTSLPFAPGYGVEIGLLIDTFDRLGLDAIAQVNLGVRAHRNRPLDELGAMSRQVIATLLSRCGIPDSGVGLTQFL-------DYTRHTWPVSLVDRPPMKVMR--


General information:
TITO was launched using:
RESULT:

Template: 4DDZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180694 for 2363 contacts (-76.5/contact) +
2D Compatibility (PS) -30132 + (NN) -12806 + (LL) 748
1D Compatibility (HY) -40400 + (ID) 13800
Total energy: -277084.0 ( -117.26 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_4DDZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DDZ-query.scw
PDB file : Tito_Scwrl_4DDZ.pdb: