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


Input alignment information:
Query sequenceMSFGSFSWRSPMTGTKPTTPVARYFHQEAQRRGYVLDAAQGNAILHLDRLAERLRRGPSLFRQAPRSLYLWGPVGRGKSWLMDGFFRSADLQGLRRTHFHAFFRRLHDGMFRRQGRPDALGGALDELLGDCRLLCFDEFHVHDIGDAMLITRLFRELF-GR--------KITLVCTSNYAPRQLLPNPLYHERFLPAIRLIETRMEVLEVAGARDYRTISPRQEIASGYASGGYCWPASCACLDELGLSAPEPSQRVTLQSGARTLQARAVCGDLVWFAFADLCEAPTAVMDYLALGERFSTWVLEGVPPMARCSVAAQQRFINLVDVLYDNDRRFFLSAEKALPDLVEGSDLPADMQRTASRLAQLRQLRC
3NBX Chain:X ((40-166))---------------------------------------------------------------SGESVFLLGPPGIAKSLIARRLKFAFQNA-RAFEYLMTRFSTPEEVFGPLS------ERLTSGYLPEAEIVFLDEIWKAGPAILNTLLTAINERQFRNGAHVEKIPMRLLVAASNELPEA---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -49376 for 692 contacts (-71.4/contact) +
2D Compatibility (PS) -10929 + (NN) -200 + (LL) 17944
1D Compatibility (HY) -400 + (ID) 850
Total energy: -43811.0 ( -63.31 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_3NBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NBX-query.scw
PDB file : Tito_Scwrl_3NBX.pdb: