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



Input alignment information:
Query sequenceMSFGSFSWRSPMTGTKPTTPVARYFHQEAQRRGYVLDAAQGNAILHLDRLAERLRRGPSLFRQAPRSLYLWGPVGRGKSWLMDGFFRSADLQGLRRTHFHAFFRRLHDGMFRRQGRPDALGGALDELLGDCRLLCFDEFHVHDIGDA-MLITRLFRELF--------GRKITLVCTSNYAPRQLLPNPLYHERFLPAIRLIETRMEVLEVAGARDYRTISPRQEIASGYASGGYCWPASCACLDELGLSAPEPSQRVTLQSGARTLQARAVCGDLVWFAFADLCEAPTAVMDYLALGERFSTWVLEGVPPMARCSVAAQQRFINLVDVLYDNDRRFFLSAEKALPDLVEGSDLPADMQRTASRLAQLRQLRC
1TUE Chain:A ((475-580))--------------------------------------------------------------PKKNCLVFCGPANTGKSYFGMSFIHFIQ---GAVISFVNS----T------------SHFWLEP-LTDTKVAMLDDATTTCWTYFDTYMRNALDGNPISIDPLIQLKCPPILLTTNIHPAKD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60480 for 632 contacts (-95.7/contact) +
2D Compatibility (PS) -9518 + (NN) -233 + (LL) 18864
1D Compatibility (HY) -2800 + (ID) 750
Total energy: -54917.0 ( -86.89 by residue)
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_1TUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TUE-query.scw
PDB file : Tito_Scwrl_1TUE.pdb: