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



Input alignment information:
Query sequenceMKNAMQVLRTWAARGVQWVGVAGVIGLSGAAQAGDYDGSPQVAEFVSEMTRDYGFAGEQLMGLFRDVNRKQSILDAISRPAERVKQWKEYRPIFISDARISRGVDFWNKHAEDLARAEKEYGVPAEIIVSIIGVETFFGRNTGSYRVMDALSTLGFDYPPRADFFRKELREFLLLAREQQVDPLSLTGSYAGAMGLPQFMPSSFRAYAVDFDGDGHINIWSDPTDAIGSVASYFKQHGWVTGEPVVSVAEINDESAESAVTRGVDPTMSLGELRARGWRTHDALRDDQKVTAMRFVGDKGIEYWVGLPNFYVITRYNRSAMYAMAVYQLAGEIARARGAH
3GXR Chain:A ((20-125))-----------------------------------------------------------------------------------RQDKLEYDGVRASHTMAQTDAGRMEKYKSFINNVAKKHVVDPAVIAAIISRESRAGNVIFNTTP-------------------------------------PGWGDNYNGFGLMQVDKRYHEPR----------GAW-NSEEHIDQATGILVNF-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GXR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35002 for 752 contacts (-46.5/contact) +
2D Compatibility (PS) -11185 + (NN) -1561 + (LL) 15892
1D Compatibility (HY) 2000 + (ID) 850
Total energy: -30706.0 ( -40.83 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_3GXR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GXR-query.scw
PDB file : Tito_Scwrl_3GXR.pdb: