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


Input alignment information:
Query sequenceMGHVVLSTPIVTMFVVYSLLMLYIGFYFYKQNETTEDYFLGDRSMGPVISALSAGASDMSGWLLMGLPGALYVGGLINSHIAIGLSLGALINWVFVAKRLRIYTSVIANSITISDYFETRFSDDKHILRLISAFVILIFFIFYISSGLVSGAKLFEATFGIQYTYALSIGTLIIVSYTFLGGYKAVCWTDLIQGLLMMSALIVVPIVMIIHLGGIGEGIKIIREIKPENLSFLQGSSVVAIISSLAWGLGYFGQPHILVRFMSIRSIRDVPKATTIGISWMVISLIGACVMGLLGVAYVHKFDLSLEDPEKIFIVMSQLLFNPWITGILLSAILAAVMSTASSQLLVSSSTIAEDFYATIFNKNAPQ-KLVMTISRLSVLGVACIAFFISTDKNASILSIVSYAWAGFGASFGSVILFSLFWSRMTRIGAIAGMLSGASTVILYDKFGKSFLDIYEIVPGFIVASVAIVAFSLFSSVRSGTKEAFETMLKEIESLKH
3HGU Chain:A ((2-354))----------------------------------------KDYSLEIDAVMKAAQINDTNNFVQALMRWHFS---------------KETGSPFWLGMREQLNFDPIKDVKTINDLRQ--FSDISHCLRQEPVANL--------------------------VPQGLPADSHPQVYESGGAPKYVVAYDAWIEALISWR------MSGYQHRPGRPSG------------------NTLAAIPTGPHIVGAINKERALRLGGMFFSIDIDPRWVKRSLSEG-----DTATVRKYTHHLVDQVQNTLMNQDIRFLVTT----PPVLRELLKRPEVVLQMKQSLAQITLGGTELNLDEIKFIASEILPDCEFSASYGSTSALGVSRSLLITSESQQV------------IYDSFSPFITYDVV---------------DSITAQTVEYGERGNVIVTHLSPWAFYPRVAERDTAIRLPGVSGFAG---DRLADIEPLK-


General information:
TITO was launched using:
RESULT:

Template: 3HGU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -326206 for 2875 contacts (-113.5/contact) +
2D Compatibility (PS) -35652 + (NN) 1462 + (LL) 13448
1D Compatibility (HY) 1200 + (ID) 3050
Total energy: -348798.0 ( -121.32 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_3HGU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HGU-query.scw
PDB file : Tito_Scwrl_3HGU.pdb: