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



Input alignment information:
Query sequenceMTASELVAGDLAGGRAPGALPLDTTWHRPGWTIGELEAAKAGRTISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSREQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLVKSFYRRPLQVSDVTSGVCATGGGRVTELVARPLLAALRPELGCVLQPLSGEYAASRELLTSLPFAPGYGVEIGLLIDTFDRLGLDAIAQVNLGVRAHRNRPLDELGAMSRQVIATLLSRCGIPDSGVGLTQFLPGGPDDSDYTRHTWPVSLVDRPPMKVMRPR
4Y6N Chain:A ((23-326))------------------ALPLDTTWHRPGWTIGELEAAKAGRTISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSREQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLVKSFYR--------------TGGGRVTELVARPLLAALRPELGCVLQPLSGEYAASRELLTSLPFAPGYGVEIGLLIDTFDRLGLDAIAQVNLGVRAHRNRPLDELGAMSRQVIATLLSRCGIPDSGVGLTQFL--------YTRHTWPVSLVDRPPMKVMR--


General information:
TITO was launched using:
RESULT:

Template: 4Y6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185820 for 2421 contacts (-76.8/contact) +
2D Compatibility (PS) -31057 + (NN) -15990 + (LL) 512
1D Compatibility (HY) -41200 + (ID) 14100
Total energy: -287655.0 ( -118.82 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_4Y6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y6N-query.scw
PDB file : Tito_Scwrl_4Y6N.pdb: