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



Input alignment information:
Query sequence----------------------------------------MHELSHMVENELNLSLEQEFLYKVYQDIERNLKQANIFVQKIIGQVIFKEIQAYQAAKPRTSELFALF-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
3RFY Chain:A ((78-433))GGILLVANPVIPDVSVLISGPPIKDPEALLRYALPIDNKAIREVQKPLED-ITDSLKIAGV-KALDSVERNVRQASRTLQQ--GKSIIVAGFA-ESKKDHGNEMIEKLEAGMQDMLKIVEDRKRDAVAPKQKEILKYVGGIEEDMVDGFPYEVPEEYRNMPLLKGRASVDMKVKIKDNPNIEDCVFRIVLDGYNAPVTAGNFVDLVERHFYDGMEIQRSDGFVVQTGDPEGPAEGFIDPSTEKTRTVPLEIMVTGEKTPFYGSTLEELGLYKAQVVIPFNAFGTMAMAREEFENDSGSSQVFWLLKESELTPSNSNILDGRYAVFGYVTDNEDFLADLKVGDVIESIQVVSGLENLANPSY


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) -17006 for 358 contacts (-47.5/contact) +
2D Compatibility (PS) -6318 + (NN) -874 + (LL) 696
1D Compatibility (HY) -2400 + (ID) 800
Total energy: -26702.0 ( -74.59 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_3RFY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFY-query.scw
PDB file : Tito_Scwrl_3RFY.pdb: