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


Input alignment information:
Query sequenceMCNDTATPQLEELVTTVANQLMTVDAATSAEVSQRVLAYLVEQLGVDVSFLRHNDRDRRATRLVAEWPPRLNIPDPDPLRLIYFADADPVFALCEHAKEPLVFRPEPATEDYQRLIEEARGVPVTSAAAVPLVSGEITTGLLGFIKFGDRKWHEAELNALMTIATLFAQVQARVAAEARLRYLADHDDLTGLHNRRALLQHLDQRLAPGQPGPVAALFLDLDRLKAINDYLGHAAGDQFIHVFAQRIGDALVGESLIARLGGDEFVLIPASPMSADAAQPLAERLRDQLKDHVAIGGEVLTRTVSIGVASGTPGQHTPSDLLRRADQAALAAKHAGGDSVAIFTADMSVSGELRNDIELHLRRGIESDALRLVYLPEVDLRTGDIVGTEALVRWQHPTRGLLAPGCFIPVAESINLAGELDRWVLRRACNEFSEWQSAGLGHDALLRINVSAGQLVTGGFVDFVADTIGQHGLDASSVCLEITENVVVQDLHTARATLARLKEVGVHIAIDDFGTGYSAISLLQTLPIDTLKIDKTFVRQLGTNTSDLVIVRGIMTLAEGFQLDVVAEGVETEAAARILLDQRCYRA-------QGFLFSRPVPGEAMRHMLSARRLPPTCIPATDPALS
3GFY Chain:A ((260-395))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VGWLMDSLLAAGLRPDQVLIE----------DQFRKVLKALRVAGMKLAID-----------LTRFQPDKIKVDAELVRDIHISGTKQAIVASVVRCCEDLGITVVAEGVET-------LEEWCWLQSVGIRLFQGFLFSRPC---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -53290 for 666 contacts (-80.0/contact) +
2D Compatibility (PS) -11447 + (NN) -1958 + (LL) 36380
1D Compatibility (HY) -13200 + (ID) 2000
Total energy: -45515.0 ( -68.34 by residue)
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_3GFY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFY-query.scw
PDB file : Tito_Scwrl_3GFY.pdb: