Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNYEMISDYKDNKMYRDSFNRLAESTFDINF-EEWYRDGFWNDKYICYSYIDDNKVIANVSINKMNLIYQGEDYRALQIGTVMTHPDYRGQGLAKKLLEHV--IAKYEDQYDFLYL---FANDTVLDFYPKFGFERVEESSFTVDACSLKRESSNLKKLNPGNKTDFQLISRIVSEKTPLSNILDVRESEDLLMFYVLIALKNELYYIEELDVIVLMEQEDADLYVLDILSTKKLDVVEVLRYLPIKKIETIHLLFTPEKSKYIDAAHIIETEDMLFVRPNILTNENYFLFPATSHA |
| 3TFY Chain:A ((21-133)) | --------------------RLNQVIFPVSYNDKFYKDVLEVGELAKLAYFNDIAVGAVCC-----RVDHSQNQKRLYIMTLGCLAPYRRLGIGTKMLNHVLNICEKDGTFDNIYLHVQISNESAIDFYRKFGFEIIE--------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64765 for 672 contacts (-96.4/contact) +
2D Compatibility (PS) -11807 + (NN) -8301 + (LL) 14756
1D Compatibility (HY) -9200 + (ID) 1650
Total energy: -80967.0 ( -120.49 by residue)
QMean score : 0.454
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