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



Input alignment information:
Query sequenceMKRLNTLVLYISFLILIISIVAGCGTGKEAEIKKSFEKTLS-------MYPIKNLEDLYDKEGYR--DDEFDKNDKGTWTISSEMAIQKKGEALNIKGMVLKLNRNTRSA-KGFYYVNAIKKDENGRPQDKQIEYPVKMIDN------------------------------KIIPTKDIKDEKIKKEIENFKFFAQYGNFKDLTK---YKGGDISY---------NPEAPIY-----------------------SAKYQLTNDDYNVKQLRKRYDIPTNKAPKLLLKGSGNLDGSSIGYKKIEFTFVEKKGENT---------YFTANLHFKPS---NDE------------------
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) 32782 for 1460 contacts (22.5/contact) +
2D Compatibility (PS) -26353 + (NN) 1075 + (LL) 548
1D Compatibility (HY) -3200 + (ID) 2350
Total energy: 2502.0 ( 1.71 by residue)
QMean score : 0.116

(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: