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



Input alignment information:
Query sequenceMSFGSFSWRSPMTGTKPTTPVARYFHQEAQRRGYVLDAAQGNAILHLDRLAERLRRGPSLFRQAPRSLYLWGPVGRGKSWLMDGFFRSADLQGLRRTHFHAFFRRLHDGMFRRQGRPDALGGALDELLGDCRLLCFDEFHVHDIGDAMLITRLFRELFGRKI-TLVCTSNYAPRQLLPNPLYHERFLPAIRLIETRMEVLEVAGARDYRTISPRQEIASGYASGGYCWPASCACLDELGLSAPEPSQRVTLQSGARTLQARAVCGDLVWFAFADLCEAPTAVMDYLALGERFSTWVLEGVPPMARCSVAAQQRFINLVDVLYDNDRRFFLSAEKALPDLVEGSDLPADMQRTASRLAQLRQLRC
2KJQ Chain:A ((35-129))---------------------------------------------------------------HGQFIYVWGEEGAGKSHLLQAWVAQALE-AGKNAAY----IDAA----SM-------PLTD--AAFEAEYLAVDQVEKLGNEEQALLFSIFNRFRNSGKGFLLLGSEYTPQQL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65266 for 652 contacts (-100.1/contact) +
2D Compatibility (PS) -10018 + (NN) -4306 + (LL) 18752
1D Compatibility (HY) -3200 + (ID) 950
Total energy: -64988.0 ( -99.67 by residue)
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_2KJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KJQ-query.scw
PDB file : Tito_Scwrl_2KJQ.pdb: