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


Input alignment information:
Query sequenceMNAQAEEFKKYLETNGIKPKQFHKKELIFNQWDPQEYCIFLYDGITKLTSISENGTIMNLQYYKGAFVIMSGFIDTETSVGYYNLEV-----ISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICGQLLILTYVYGKETPDGIKITLDNLTMQELGYSSGIAHSSAVSRIISKLKQEKVIVYKNSCFYVQNLDYLKRYAPKLDEWFYLACPATWGKLN
3E6C Chain:C ((23-223))-----EKLRNYTQMGLIR--DFAKGSAVIMPGEEITSMIFLVEGKIKLDIIFEDGS-EKLLYYAGGNSLIGKLYPTGNNIYATAMEPTRTCWFSEKSLRTVFRTDE---------DMIFEIFKNYLTKVAYYARQVAEMNTYNPTIRILRLFYELCSSQGKRVGDTYEITMP-LSQKSIGEITGVHHVT-VSRVLASLKRENILDKKKNKIIVYNLGELK----------------------


General information:
TITO was launched using:
RESULT:

Template: 3E6C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -94374 for 1288 contacts (-73.3/contact) +
2D Compatibility (PS) -20375 + (NN) -1952 + (LL) 2976
1D Compatibility (HY) -11600 + (ID) 2550
Total energy: -127875.0 ( -99.28 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_3E6C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E6C-query.scw
PDB file : Tito_Scwrl_3E6C.pdb: