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


Input alignment information:
Query sequenceMESVETNKNLPIEYRSEQGRLNILGFWIFLGAEIALFATLFATYFVMRKAGSNAGHPP-AEMFELWLVLIMTFLLLTSSFTCGLAIGEMRKGNVKMLTIYSIITLILGAGFVGFELYEFAHYVTEGVTMQVGSYWSAFFVLLGTHGLHVTVGIFWISFILIQIKMHGLTPKTASKVFISSLYWHFLDVVWIFIFTGVYLLGMVN
1FFT Chain:C ((19-203))---------------HDAGGTKIFGFWIYLMSDCILFSILFATYAVLVNGT-A-GGPTGKDIFELPFVLVETFLLLFSSITYGMAAIAMYKNNKSQVISWLALTWLFGAGFIGMEIYEFHHLIVNGMGPDRSGFLSAFFALVGTHGLHVTSGLIWMAVLMVQIARRGLTSTNRTRIMCLSLFWHFLDVVWICVFTVVYLMGA--


General information:
TITO was launched using:
RESULT:

Template: 1FFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -154829 for 1259 contacts (-123.0/contact) +
2D Compatibility (PS) -18588 + (NN) -1859 + (LL) 1300
1D Compatibility (HY) -26800 + (ID) 4200
Total energy: -204976.0 ( -162.81 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_1FFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FFT-query.scw
PDB file : Tito_Scwrl_1FFT.pdb: