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


Input alignment information:
Query sequenceMRLQRGFTLLELLIAIAIFALLALATYRMFDSVMQTDQATRVQEQRMRELVRAMGALERDLTQAVERPVRDELG-DNRGAFLSEGENDQIVEFTRGGWRNPLGQARSRLQRVRWSLSGETLERRYWLVLDRAQDSKPRVQQVLDGVTALSWRFLDKEHNWQGHWPTDEGSEEERLESLPLAVEMTLEHRHYGKLVRVWRLLDPPLKQDQPQGQPGGENGENGEGGVPQPPEGMPGAPE
3SOK Chain:A ((1-75))------FTLIELMIVVAIIGILAAFAIPAYNDYIARSQAAEGLTLADGLKVRISDHLESGECKGDANPASGSLGNDDKGKY-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 387 for 338 contacts (1.1/contact) +
2D Compatibility (PS) -8167 + (NN) -5902 + (LL) 7856
1D Compatibility (HY) -4000 + (ID) 1050
Total energy: -10876.0 ( -32.18 by residue)
QMean score : 0.120

(partial model without unconserved sides chains):
PDB file : Tito_3SOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SOK-query.scw
PDB file : Tito_Scwrl_3SOK.pdb: