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



Input alignment information:
Query sequenceMTASELVAGDLAGGRAPGALPLDTTWHRPGWTIGELEAAKAGRTISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSREQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLVKSFYRRPLQVSDVTSGVCATGGGRVTELVARPLLAALRPELGCVLQPLSGEYAASRELLTSLPFAPGYGVEIGLLIDTFDRLGLDAIAQVNLGVRAHRNRPLDELGAMSRQVIATLLSRCGIPDSGVGLTQFLPGGPDDSDYTRHTWPVSLVDRPPMKVMRPR
4Y7G Chain:A ((24-326))-------------------LPLDTTWHRPGWTIGELEAAKAGRTISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSREQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLVKSFYR-----------------GRVTELVARPLLAALRPELGCVLQPLSGEYAASRELLTSLPFAPGYGVEIGLLIDTFDRLGLDAIAQVNLGVRAHRNRPLDELGAMSRQVIATLLSRCGIPDSGVGLTQFL---------TRHTWPVSLVDRPPMKVMR--


General information:
TITO was launched using:
RESULT:

Template: 4Y7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187035 for 2407 contacts (-77.7/contact) +
2D Compatibility (PS) -30182 + (NN) -13596 + (LL) 456
1D Compatibility (HY) -40800 + (ID) 13850
Total energy: -285007.0 ( -118.41 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_4Y7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y7G-query.scw
PDB file : Tito_Scwrl_4Y7G.pdb: