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


Input alignment information:
Query sequenceMRLQRGFTLLELLIAIAIFALLALATY--RMFDSVMQTDQATRVQEQRMRELVRAMGALERDLTQAVERPVRDELGDNRGAFLSEGENDQIVEFTRGGWRNPLGQARSRLQRVRWSLSGETLERRYWLVLDRAQDSKPRVQQVLDGVTALSWRFLDKEHNWQGHWPTDEGSEEERLESLPLAVEMTLEHRHYGKLVRVWRLLDPPLKQDQPQGQPGGENGENGEGGVPQPPEGMPGAPE
4DX8 Chain:H ((13-202))---------EDAYVAVIRPKSLNSREYRAKSYEILLHEVPKKVLLETKLQS----------EITQGILDYVVET--------------------TKPINQGIRGKRVVLMKKFPLDGEKMGREASLFIVPSVVCPIFYCLQDIMRVCT---------------HFA-------TLTARMLIALDKWLDERHAQS-HFIPALFRPSPLERIKTNVINPAYAT------------------


General information:
TITO was launched using:
RESULT:

Template: 4DX8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -44564 for 1057 contacts (-42.2/contact) +
2D Compatibility (PS) -16546 + (NN) -4738 + (LL) 3512
1D Compatibility (HY) -5600 + (ID) 1000
Total energy: -68936.0 ( -65.22 by residue)
QMean score : 0.140

(partial model without unconserved sides chains):
PDB file : Tito_4DX8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DX8-query.scw
PDB file : Tito_Scwrl_4DX8.pdb: