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



Input alignment information:
Query sequence--------------------------MNYDKKMINRINRIQGQLNGIIKMMEEGK-DCKDVITQISASKSSLQRLMGIIISENLIECVKVAADDEESSQELINEAVNLLVKSK-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1X19 Chain:A ((10-359))HSSGLVPRGSHMMSNNDLLNYYHRANELVFKGLIEFSCMKAAIELDLFSHMAEGPKDLATLAADTGSVPPRLEMLLETLRQMRVINLED--------GKWSLTEFADYMFSPTPKEPNLHQTPVAKAMAFLADDFYMGLSQAVRGQKNFKGQVPYPPVTREDNLYFEEIHRSNAKFAIQLLLEEAKLDGVKKMIDVGGGIGDISAAMLKHFPELDSTILNLPGAIDLVNENAAEKGVADRMRGIAVDIYKESYPEADAVLFCRILYSANEQLSTIMCKKAFDAMRSGGRLLILDMVIDDPENPNFDYLSHYILGAGMPFSVLGFKEQARYKEILESLGYKDVTMVRKYDHLLVQAVKP


General information:
TITO was launched using:
RESULT:

Template: 1X19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23369 for 514 contacts (-45.5/contact) +
2D Compatibility (PS) -8369 + (NN) -394 + (LL) 508
1D Compatibility (HY) -2800 + (ID) 500
Total energy: -34924.0 ( -67.95 by residue)
QMean score : 0.361

(partial model without unconserved sides chains):
PDB file : Tito_1X19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X19-query.scw
PDB file : Tito_Scwrl_1X19.pdb: