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


Input alignment information:
Query sequenceMGKGSMTAHATPNEPDYPPPPGGPPPPADIGRLLLRCHDRPGIIAAVSTFLARAGANIISLDQHSTAPEGGTFLQRAIFHLPGLTAAVDELQRDFGSTVADKFGIDYRFAEAAKPKRVAIMASTEDHCLLDLLWRNRRGELEMSVVMVIANHPDLAAHVRPFGVPFIHIPATRDTRTEAEQRQLQLLSGNVDLVVLARYMQILSPGFLEAIGCPLINIHHSFLPAFTGAAPYQRARERGVKLIGATAHYVTEVLDEGPIIEQDVVRVDHTHTVDDLVRVGADVERAVLSRAVLWHCQDRVIVHHNQTIVF
1C3E Chain:A ((81-194))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHEN-----


General information:
TITO was launched using:
RESULT:

Template: 1C3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76923 for 789 contacts (-97.5/contact) +
2D Compatibility (PS) -12420 + (NN) -5827 + (LL) 11592
1D Compatibility (HY) -6800 + (ID) 2100
Total energy: -92478.0 ( -117.21 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_1C3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C3E-query.scw
PDB file : Tito_Scwrl_1C3E.pdb: