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



Input alignment information:
Query sequenceMRTFLIIIGLFLFIGNSFAQSYEELIEKSYDFVDKGDLVSAEESLKAAMRKEPANPLNYALLTNLGTIQRRQGKLQEALISYTSALS------GHTKN---------ITILENRASLYTELGETEKALNDYNTLLIENPEHQEALYCRGLLYIQLQNYMWAEQDFDKILEVNEKSVRARLGHAILEKMRGNYDESERIFNYLISEMPRDWILYEGRADLYFMMGKNARAMADIEKVFTESEPTANLYVLRGKIKLAQYEKERAALDFKKAESMGYNKEVIKELLKLTMNN
1KT0 Chain:A ((269-406))-----------------------------------------------------------AIVKEKGTVYFKGGKYMQAVIQYGKIVSWLEMEYGLSEKESKASESFLLAAFLNLAMCYLKLREYTKAVECCDKALGLDSANEKGLYRRGEAQLLMNEFESAKGDFEKVLEVN----AARLQISMCQKKAKEHNERDR---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KT0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22053 for 866 contacts (-25.5/contact) +
2D Compatibility (PS) -13063 + (NN) -7099 + (LL) 12848
1D Compatibility (HY) -6400 + (ID) 1800
Total energy: -37567.0 ( -43.38 by residue)
QMean score : 0.192

(partial model without unconserved sides chains):
PDB file : Tito_1KT0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KT0-query.scw
PDB file : Tito_Scwrl_1KT0.pdb: