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



Input alignment information:
Query sequenceMAHIPVLLKEMLLQLSPQNGGIYVDATFGAGGYSKAILESA-D-CKVYAIDRDKTVIKFYEDLNIKYP-SRVKLFIEKFSNIRSILDSNSLEYLVEPSAVSKLSSIISSGIQKKNIWISASSTGVTPSNTVDGVVFDIGVSSMQLDDGDRGFSFLHDGPLDMRMDNSSHTNASTFVNALREEEIANTIYNYGGERHSRRIARAIVNARKKKTIKTTFELANIVRSVVFRGKSKIDPATRTFQAIRIWVNDELGELEKGIKAASEILNKNGKLIVVTFHSLEDRIVKTFFKSLCEPRSIDCKVFSLLNKKMIKASAEEVNANPRSRSAKLRAIQRLS
3AJD Chain:A ((78-147))-------------VLNPREDDFILDMCAAPGGKTTHLAQLMKNKGTIVAVEISKTRTKALKSNINRMGVLNTIIINADMRKYKDYLLKNEIFFDKILLDAPCSEEDIKYCSLRQKELIDIGIDLLKKDGELVYSTCSMEVEENEEVIKYILQKRNDVELIIIKANEFKGINIKEGYIKGTLRVFPPNEPFFIAKLRKI------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AJD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19532 for 462 contacts (-42.3/contact) +
2D Compatibility (PS) -7335 + (NN) -2619 + (LL) 9308
1D Compatibility (HY) -1200 + (ID) 450
Total energy: -21828.0 ( -47.25 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3AJD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AJD-query.scw
PDB file : Tito_Scwrl_3AJD.pdb: