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


Input alignment information:
Query sequenceMPKFEVPDGWTVQAFRFTLDPTEDQAKALARHFGARRKAYNWTVATLKADIQAWHASGTVTAKPSLRVLRKRWNTVKDDVCVNTETGVAWWPECSKEAYADGIAGAVEAYWNWQTSRAGKRAGKRVGFPRFKRKGRDQDRVSFTTGAMRVEPDRRHLTLPVIGTVRTHENTRRIERLIKAGRARVLAISVRRNGTRLDASVRVLVQRPQQPKVVHPGSRVGVDVGVRRLATVATADGTAIEQVENPRPLGAALRELRHVCRARSRCTKGSRRYRERTTQISRLHRRVNDVRTHHLHVLTTRLAQTHGRIVVEGLDATEMLRQKGLPGARARRRGLSDAALGTPRRHLSYKTVWYGSALVVADRWFPSSKTCHACRHVQDIGWDEQWQCDRCSVVHQRDDCAAINLARYEETSSIVGPVGAAVKRGADRKTGPRPAGGCEARKGSSPKAAEQPRDGVQVA
3CIN Chain:A ((109-155))--------------------------------------------------IEAEGLEDSMTLKEAVDTLVKEWTELDPDVIVNTCTTEAFVPFGNKE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -261 for 161 contacts (-1.6/contact) +
2D Compatibility (PS) -4912 + (NN) -1694 + (LL) 26860
1D Compatibility (HY) -2800 + (ID) 850
Total energy: 16343.0 ( 101.51 by residue)
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_3CIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CIN-query.scw
PDB file : Tito_Scwrl_3CIN.pdb: