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


Input alignment information:
Query sequenceMSFGSFSWRSPMTGTKPTTPVARYFHQEAQRRGYVLDAAQGNAILHLDRLAERLRRGPSLFRQAPRSLYLWGPVGRGKSWLMDGFFRSADLQGLRRTHFHAFFRRLHDGMFRRQGRPDALGGALDELLGDCRLLCFDEFHVHDI--GDAMLITRLFRELFGRK-ITLVCTSNYAPRQLLPNPLYHERFLPAIRLIETRMEVLEVAGARDYRTISPRQEIASGYASGGYCWPASCACLDELGLSAPEPSQRVTLQSGARTLQARAVCGDLVWFAFADLCEAPTAVMDYLALGERFSTWVLEGVPPMARCSVAAQQRFINLVDVLYDNDRRFFLSAEKALPDLVEGSDLPADMQRTASRLAQLRQLRC
3BOS Chain:A ((51-152))---------------------------------------------------------------GVQAIYLWGPVKSGRTHLIHAACARANE-LERRSFY----IPLGIH-ASI------STALLEG-LEQFDLICIDDVDAVAGHPLWEEAIFDLYNRVAEQKRGSLIVSASASPMEA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70835 for 693 contacts (-102.2/contact) +
2D Compatibility (PS) -10702 + (NN) -5408 + (LL) 18840
1D Compatibility (HY) -4400 + (ID) 1100
Total energy: -73605.0 ( -106.21 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_3BOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BOS-query.scw
PDB file : Tito_Scwrl_3BOS.pdb: