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



Input alignment information:
Query sequenceMFFKQFYEDNFSQASYLIGCQRTGEAMIIDPIRDLTKYLKVADKEGFTITKAAETHIHADFASGIRDVANKLNASIYVSDEGKDEFNYKNMPKQTHFVKHQDIIYLGKIKLEVLHTPGHPPESISFLLTDEGGGSSIPMGLFSGDFIFVGDVGRPDLLEKAVNVEGSTKIGAKQMYQSIQFAATLPDYIQIWPGHGAGSPCGKALGSLPTTTLGYEKINNWAFNVKDETSFIETLTLNQPAPPHHFSQMKKINQFGMQMYQPYNVYPSSSNTQTAFDLRSKEAFHGGHMHGTINIPFNKTFINQIGWYLDYD
2Q42 Chain:A ((10-169))-------KDNYA---YILHDEDTGTVGVVDP-SEAEPIIDSLKRSGRNLTYILNTHHHYDHTGGNLELKDRYGAKVIGSAMDKDR-----IPGIDMALKDGDKWMFAGHEVHVMDTPGHTKGHISLYFP----GSR---AIFTGDTMFSLSCGKL--------FEGT----PKQMLASLQKITSLPDDTSIYCGH---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Q42.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77655 for 1349 contacts (-57.6/contact) +
2D Compatibility (PS) -17488 + (NN) -9272 + (LL) 7344
1D Compatibility (HY) -8000 + (ID) 2400
Total energy: -107471.0 ( -79.67 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_2Q42.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q42-query.scw
PDB file : Tito_Scwrl_2Q42.pdb: