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



Input alignment information:
Query sequenceMVELNLNHIYKKYPSASHYSVEDFDLDIKDKEFIVFVGPSGCGKSTTLRMIAGLEDISEGELKIDGEVVNDKSPKD-------RDIAMVFQNYALYPHMTVYDNMAFG-LKLRKFSKQEIDKRVREAAANIGLTEFLERKPADLSGGQRQRVAMGRAIVRDAKVFLMDEPLSNLDAKLRVSMRAEIAKIHQRI---GSTTIYVTHDQTEAMTLADRIVIMSATKNPDGDGTIGKIEQVGSPQELYNLPANKFVAGFIGSPSMNFFKVKVENGMIISEDGLRIAIPEGQEKLLESRGYKGKELIFGIRPEDISSNLLVQDTYPNANVEAEVLVSELLGSETMLYVKLGQTEFASRVEARDFHNPGEKVNLTFNVAKGHFFDADTEQAIR
2OLJ Chain:A ((40-259))--------------------LKGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDEGEIIIDG--INLKA-KDTNLNKVREEVGMVFQRFNLFPHMTVLNNITLAPMKVRKWPREKAEAKAMELLDKVGLKDKAHAYPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPE----MVGEVLSVMKQLANEGMTMVVVTHEMGFAREVGDRVLFM------DG----GYIIEEGKPEDLFDRPQHERTKAFLSKVF-------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OLJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112424 for 1668 contacts (-67.4/contact) +
2D Compatibility (PS) -22768 + (NN) -5401 + (LL) 9692
1D Compatibility (HY) -19200 + (ID) 4150
Total energy: -154251.0 ( -92.48 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_2OLJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OLJ-query.scw
PDB file : Tito_Scwrl_2OLJ.pdb: