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



Input alignment information:
Query sequenceMPLLTPTSVVLGVLLSQFLNGYEWAVPWIFAFITFAGSLSANFQSLRHALSHPLPMILALFVLHIFMPLFAWGSGHLIFKGDPLTITGLTLAVVIPTGITSLIWAAMYKGNVGLTLSIILVDTVLSPLIVPLSLSLLAGAQVHMDVWGMMKGLIVMVVIPSFLGMLFNQMSSPERTAFVSSALSPFSKLCLMAVIAINSSAIAPYFKSIDLRFAGIAVTVFFIALTGYAAAWLIGKMMKRRQEEIVSLIFTGGMRNISAGAVLAVTFFPSQVAVPVVIGMLFQQILAALFGYMLNRFELKPMLQKA
3A1Y Chain:G ((1-284))MAHVAEWKKKEVEELAKLIKSYP-----VIALVDVSSMPAYPLSQMRRLIRE--------------------NGGLLRVSRNTLIELAIKKAAKELGKPELEKLVEYIDRGAGILVT-------------------------NMNPFKLYKFLQQ------------NRQPQPLEVGLDVLAVYEDGIVYTPDVLAIDEQEYIDMLQKAYMHAFNLAVNIAYPTPETIEAIIQKAFLNAKTVAIEAGY--------------------ITKETIQDIIGRAFRAMLLLAQQLP-------------


General information:
TITO was launched using:
RESULT:

Template: 3A1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131814 for 1351 contacts (-97.6/contact) +
2D Compatibility (PS) -22009 + (NN) -3745 + (LL) 9436
1D Compatibility (HY) -4800 + (ID) 1300
Total energy: -154232.0 ( -114.16 by residue)
QMean score : 0.115

(partial model without unconserved sides chains):
PDB file : Tito_3A1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A1Y-query.scw
PDB file : Tito_Scwrl_3A1Y.pdb: