Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------------------------------------------------------------------------------------------MNEIETIISEIEKLLTNNTPYSISKNSG----VPRQTVTDLKV---GKTKIKEAKFKTIIKLYEYQRTLENKTEC------------------------------------------------------------------------------------------------------------------------------------------------------------ |
| 3RFY Chain:A ((78-433)) | GGILLVANPVIPDVSVLISGPPIKDPEALLRYALPIDNKAIREVQKPLEDITDSLKIAGVKALDSVERNVRQASRTLQQGKSIIVAGFAESKKDHGNEMIEKLEAGMQDMLKIVEDRKRDAVAPKQKEILKYVGGIEEDMVDGFPYEVPEEYRNMPLLKGRASVDMKVKIKDNPNIEDCVFRIVLDGYNAPVTAGNFVDLVERHFYDGMEIQRSDGFVVQTGDPEGPAEGFIDPSTEKTRTVPLEIMVTGEKTPFYGSTLEELGLYKAQVVIPFNAFGTMAMAREEFENDSGSSQVFWLLKESELTPSNSNILDGRYAVFGYVTDNEDFLADLKVGDVIESIQVVSGLENLANPSY |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3RFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 6408 for 303 contacts (21.1/contact) +
2D Compatibility (PS) -7459 + (NN) -1449 + (LL) 0
1D Compatibility (HY) -4000 + (ID) 700
Total energy: -7200.0 ( -23.76 by residue)
QMean score : 0.389
|
|
|