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



Input alignment information:
Query sequenceMPNIKEIAKLAGVSVTTVSRVLNNHPY-VAEEKRVRVQAVIDELDYSPNRSAMDLARGKTNTVGVIIPYNDHPWFDKIVNGILEVAFKNRYSVTLFPTGYDPKEEEKYLMRLKTKQVDGLIITSRANNWDVILPYLAYGPIIACEYVESKEVSCSYIDRVKAYRAGFQFLEDEGYKKVAFTAGRASRESTSTYGKINAYEQVFGPVGDNRFLSECYTLEDGLKAGEHFFAAGKDWPDAIYANGDEVAAGVMYHVKKLGLRVPEDVAILGQENLPIGKVLEITTLDHNLKKLGENAFTIFEQGKLQRIKVEHELIRRKTV
1QPZ Chain:A ((1-57))-ATIKDVAKRANVSTTTVSHVINKTR-FVAEETRNAVWAAIKELHYS--PSAVARSLKVNH------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23615 for 345 contacts (-68.4/contact) +
2D Compatibility (PS) -6296 + (NN) -4736 + (LL) 17472
1D Compatibility (HY) -2800 + (ID) 1350
Total energy: -21325.0 ( -61.81 by residue)
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_1QPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QPZ-query.scw
PDB file : Tito_Scwrl_1QPZ.pdb: