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


Input alignment information:
Query sequenceMGKGSMTAHATPNEPDYPPPPGGPPPPADIGRLLLRCHDRPGIIAAVSTFLARAGANIISLDQHSTAPEGGTFLQRAIFHLPGLTAAVDELQRDFGSTVADKFGIDYRFAEAAKPKRVAIMASTEDHCLLDLLWRNRRGELEMSVVMVIANHPDLAAHVRPFGVPFIHIPATRDTRTEAEQRQLQLLSGNVDLVVLARYMQILSPGFLEAIGCPLINIHHSFLPAFTGAAPYQRARERGVKLIGATAHYVTEVLDEGPIIEQDVVRVDHTHTVDDLVRVGADVERAVLSRAVLWHCQDRVIVHHNQTIVF
1MEJ Chain:C ((90-176))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SIDIVCLAGFMRILSGPFVQKWNGKMLNIHPSLLPSFKGSNAHEQALETGVTVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATL----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MEJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -46550 for 503 contacts (-92.5/contact) +
2D Compatibility (PS) -9383 + (NN) -3278 + (LL) 14348
1D Compatibility (HY) -9600 + (ID) 1800
Total energy: -56263.0 ( -111.85 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_1MEJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MEJ-query.scw
PDB file : Tito_Scwrl_1MEJ.pdb: