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


Input alignment information:
Query sequenceMLVTKLAPDFKAPAVLGNNEVDEHFELSKNLGKNGVILFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGGIGQVSFPMVADITKSISRDYDVLFEEA-IALRGAFLIDKNMKVRHAVINDLPLGRNADEMLRMVDALLHFEEHGEVCPAGWRKGDKGMKATHQGVAEYLKENSIKL
3TJF Chain:C ((64-250))--ISKPAPYWEGTAVI-DGEFKE-LKLTDYRGKY-LVFFFYPLDFTFVCPTEIIAFGDRLEEFRSINTEVVACSVDSQFTHLAWINTPRRQGGLGPIRIPLLSDLTHQISKDYGVYLEDSGHTLRGLFIIDDKGILRQITLNDLPVGRSVDETLRLVQAFQYTDKHGEVCPAGWKPGSETIIPDPAGKLKYFDK-----


General information:
TITO was launched using:
RESULT:

Template: 3TJF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -100714 for 1402 contacts (-71.8/contact) +
2D Compatibility (PS) -19693 + (NN) -3175 + (LL) 348
1D Compatibility (HY) -18000 + (ID) 4050
Total energy: -145284.0 ( -103.63 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3TJF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TJF-query.scw
PDB file : Tito_Scwrl_3TJF.pdb: