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



Input alignment information:
Query sequenceMEAKEKQHLLDARPAIRSYTGSLWQEGAGWIPLPRPGLDLQAIELAAQSNHHCHAQKGPDSHCDPKKGKAQRQLYVASAICLLFMIGEVVEILGALVSVLSIWVVTGVLVYLAVERLISGDYEIDGGTMLITSGCAVAVNIIMGLTLHQSGHGHSHGTTNQQEENPSVRAAFIHVIGDFMQSMGVLVAAYILYFKPEYKYVDPICTFVFSILVLGTTLTILRDVILVLMEGTPKGVDFTAVRDLLLSV--EGVEALHSLHIWALTVAQPVLSVHIAIAQN---TDAQAVLKTASSRLQGKFHFHTVTIQIEDYSEDMKDCQACQGPSD
3BYP Chain:A ((6-87))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLPPEEVERIRAFLQERIRGRALEVHDLKTRRAGPR-SFLEFHLVVRGDTPVEEAHRLCDELERALAQAFPGLQATIHVEPEG--------------


General information:
TITO was launched using:
RESULT:

Template: 3BYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52486 for 480 contacts (-109.3/contact) +
2D Compatibility (PS) -8251 + (NN) -1820 + (LL) 18076
1D Compatibility (HY) -2400 + (ID) 600
Total energy: -47481.0 ( -98.92 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3BYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BYP-query.scw
PDB file : Tito_Scwrl_3BYP.pdb: