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



Input alignment information:
Query sequenceMLPSTIQTLTLFLTSGGVLLSLYVSASLSYLLYSDILLRFSSKITAPTMTLDCANASNVQAVNRSATKEMTFLLPEPEWTYPRLSCQGSTFQKALLISPHRFGEARGNSAPLIIREPFIACGPKECKHFALTHYAAQPGGYYNGTREDRNKLRHLISVKLGKIPTVENSIFHMAAWSGSACHDGREWTYIGVDGPDSNALIKIKYGEAYTDTYHSYANNILRTQESACNCIGGDCYLMITDGSASGISECRFLKIREGRIIKEIFPTGRVEHTEECTCGFASNKTIECACRDNSYTAKRPFVKLNVETDTAEIRLMCTETYLDTPRPDDGSITGPCESDGDKGRGGIKG-GFVHQRMASKIGRWYSRTMSKTERMGMELYVKYDGDPWTDSDAL-APSGVMVSMKEPGWYSFGFEIKDK----KCDVPCIGIEMVHDGGKK--TWHSAATAIYCLMGSGQLLWDTVTGVDMAL
3B7E Chain:A ((2-383))-----------------------------------------------------------------------------ILTGNSSLCPISGWAIYSKDNGIRIGS---KGDVFVIREPFISCSHLECRTFFLTQGALLNDKHSNGTVKDRSPYRTLMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGISGPDNGAVAVLKYNGIITDTIKSWRNNILRTQESECACVNGSCFTIMTDGPSNGQASYKILKIEKGKVTKSIELNAPNYHYEECSC-YPDTGKVMCVCRDNWHGSNRPWVSFD-QNLDYQIGYICSGVFGDNPRPNDG--TGSCGPVSSNGANGIKGFSFRYDN-----GVWIGRTKSTSSRSGFEMIWDPNG--WTETDSSFSVRQDIVAITDWSGYSGSFVQHPELTGLDCMRPCFWVELIRGQPKENTIWTSGSSISFCGVNSDTVGWSWPDGAELPF


General information:
TITO was launched using:
RESULT:

Template: 3B7E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118783 for 3469 contacts (-34.2/contact) +
2D Compatibility (PS) -39274 + (NN) -11071 + (LL) 6520
1D Compatibility (HY) -20800 + (ID) 6650
Total energy: -190058.0 ( -54.79 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3B7E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B7E-query.scw
PDB file : Tito_Scwrl_3B7E.pdb: