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


Input alignment information:
Query sequenceMADPSFASGRLGSRLQGSIAMIAEELLRAGRLDDALKALQEQVRSQPSN---------ATLRIFLFQLLAVMGQWARAQNQLKVVGELDASALPMVQTYSTAIDCEALRREVFAGRLTPVILGQPAEWIAPLLQALSLDAEGHGEAAQALREQAFDAAPAVPGRIGEAPFAWLADADTRLGPVLEVIVNGRYAWLPMSNLRSLKVEAPSDLRDLVWLPAELTLANGGATVALLPARYAETVEHGDDAARLGRKTEWLDSGLPVGQRLFVTDAGETALFDLRELDFEPTDA
3FFL Chain:A ((23-149))------------------VIDHVRDMAAAGLHSNVRLLSSLLLTLSNNNPELFSPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKKAL------------------------------CLPSEIEVKYKLAECYTVLKQDKDAIAILDGIPSRQRTPKINMLLANLYK----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -36216 for 688 contacts (-52.6/contact) +
2D Compatibility (PS) -11468 + (NN) -11353 + (LL) 10528
1D Compatibility (HY) 1200 + (ID) 550
Total energy: -47859.0 ( -69.56 by residue)
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_3FFL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FFL-query.scw
PDB file : Tito_Scwrl_3FFL.pdb: