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



Input alignment information:
Query sequenceMLPSTIQTLTLFLTSGGVLLSLYVSASLSYLLYSDILLKFSPKITAPTMTLDCTNASNVQAVNRSATKEMTFLLPEPEWTYPRLSCQGSTFQKALLISPHRFGEARGNSAPLIIREPFIACGPKECKHFALTHYAAQPGGYYNGTREDRNKLRHLISVKLGKIPTVENSIFHMAAWSGSACHDGREWTYIGVDGPDSNALIKIKYGEAYTDTYHSYANNILRTQESACNCIGGDCYLMITDGSASGISKCRFLKIREGRIIKEIFPTGRVEHTEECTCGFASNKTIECACRDNNYTAKRPFVKLNVETDTAEIRLMCTETYLDTPRPDDGSITGPCESNGDKGRGGIKG-GFVHQRMASKIGRWYSRTMSKTERMGMELYVKYDGDPWTDSDAL-DPSGVMVSIKEPGWYSFGFEIKDK----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) -116286 for 3469 contacts (-33.5/contact) +
2D Compatibility (PS) -39357 + (NN) -11298 + (LL) 6280
1D Compatibility (HY) -20800 + (ID) 6700
Total energy: -188161.0 ( -54.24 by residue)
QMean score : 0.481

(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: