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



Input alignment information:
Query sequenceMAETLKETLEETNAELETVEVVETEEKTTTSADSGISRREKAALIIWSLDEQIATEVVDLLPDASKQRLAREMAKMKEMDGGAVEEATREFLGELELLSGGIAKLDR--EHLQRLFPDMTTEELNQLIYGVEAESRIGETALDILREIDDVDS--LFTIISDESPQTIAMIASYMKPEEASKLLALLPEEKMINTVIGIASLEQFDSEVMQNVSNLLRIKLDTMSNSSLNKTDGIKNVANILNNVTRGLERTIFEHLDAEQAELSERIKEKMFMFEDIILLDNMTLQQVLAEIQDNNKIARALKNEKEELKEKILSCVSKNRRDMITEELEVLGPIRLSDVEQAQQDIANVVKNLEKDGKIVIQRGEQDVLI
3HJL Chain:A ((6-325))---------------------------------SALSKAQKAAVLLLSLPEEVSMNIVKELSEEELQKLFALAKDLESVPEEEIENIAEELLDEIKKAGIKIKKPEEFIENIKKVIPPTLAEKFRGILELGDAEK--------ILKEIEKVDSRILASLLKNEHPQTIALFLSQLSPKKSAEIIQNLPEELKKEVVKRIATLENVNVQYVKELAQILLEEISSLGAKEALKLEGTAVAAELLNTLDKETRELILQSIGQEDPLLEERIREKMFTFEDIRKLSDRDIIEIL-KVVDKNTLMIALLGAPEDIKQKFLSNMSKRAAKLFLEDMEALGPVKKSEIEKAQRQVVNIIRKMIDEGKIE----------


General information:
TITO was launched using:
RESULT:

Template: 3HJL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106406 for 1999 contacts (-53.2/contact) +
2D Compatibility (PS) -34320 + (NN) -15397 + (LL) 4792
1D Compatibility (HY) -22400 + (ID) 4700
Total energy: -178431.0 ( -89.26 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_3HJL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HJL-query.scw
PDB file : Tito_Scwrl_3HJL.pdb: