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



Input alignment information:
Query sequenceMSENRPEPVAAETSAATTARHSQADAGAHDAVRRGRHELPADHPRSKVGPLRRTRLTEILRGGRSRLVFGTLAILLCLVLGVAIVTQVRQTDSGDSLETARPADLLVLLDSLRQREATLNAEVIDLQNTLNALQASGNTDQAALESAQARLAALSILVGAVGATGPGVMITIDDPGPGVAPEVMIDVINELRAAGAEAIQINDAHRSVRVGVDTWVVGVPGSLTVDTKVLSPPYSILAIGDPPTLAAAMNIPGGAQDGVKRVGGRMVVQQADRVDVTALRQPKQHQYAQPVK
3GMG Chain:A ((149-291))----------------------------------------------------------------------------------------------------------------------------------------------------ARLAALSILVGAVGATGPGVMITIDDPGPGVAPEVMIDVINELRAAGAEAIQINDAHRSVRVGVDTWVVGVPGSLTVDTKVLSPPYSILAIGDPPTLAAAMNIPGGAQDGVKRVGGRMVVQQADRVDVTALRQPKQHQYAQPV-


General information:
TITO was launched using:
RESULT:

Template: 3GMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85945 for 1089 contacts (-78.9/contact) +
2D Compatibility (PS) -15858 + (NN) -9414 + (LL) 10524
1D Compatibility (HY) -18800 + (ID) 7150
Total energy: -126643.0 ( -116.29 by residue)
QMean score : 0.667

(partial model without unconserved sides chains):
PDB file : Tito_3GMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GMG-query.scw
PDB file : Tito_Scwrl_3GMG.pdb: