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



Input alignment information:
Query sequence--------------------------------------QCNAGSLAVCTSPIISGTPPS--KTCCNNLKSQRGCFCKFARNPAYSSYINSRNAGKTLTSCGIAVPKC--------------------------------------------------------------------------
3FRU Chain:A ((1-178))AEPRLPLMYHLAAVSDLSTGLPSFWATGWLGAQQYLTYNNLRQEADPCGAWIWENQVSWYWEKETTDLKSKEQLFLEAIR--TLENQINGTFTLQGLLGCELA-PDNSSLPTAVFALNGEEFMRFNPRTGNWSGEWPETDIVGNLWMKQPEAARKESEFLLTSCPERLLGHLERGRQNLEW


General information:
TITO was launched using:
RESULT:

Template: 3FRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6553 for 243 contacts (-27.0/contact) +
2D Compatibility (PS) -6780 + (NN) -3631 + (LL) -28
1D Compatibility (HY) -1600 + (ID) 650
Total energy: -19242.0 ( -79.19 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_3FRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FRU-query.scw
PDB file : Tito_Scwrl_3FRU.pdb: