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



Input alignment information:
Query sequence-----------MSLKF-FRKNIVLKVVP-RLAFGVLWLLHKTCKNRYFLAQDLKEKPFIVSCWHGELGMIGFAYLRLQKPS----VYVIASQHFDGSIAAGLFESFGFKNIRGSSKKGGVKVLIEGLKRLKEGCDVAITPDGPKGP-RHSIADGVIALAQK------------SGV-----GISACRVVCKNAWRLNTWDQFEIPKPFSEVRYYMLESVIIPKEWELSKAKEYLKTRMDSVGFEESQRGLGA
1JZT Chain:A ((4-246))LKVVSSKLAAEIDKELMGPQIGFTLQQLMELAGFSVAQAVCRQFPLRGKTETEKGKHVFVIAGPGNNGGDGLVCARHLKLFGYNPVVFYPKRSERTEFYKQLVHQLNFFKVPVLSQDEGNWLEYLKPEKTLCIVDA-IFGFSFKPPMREPFKGIVEELCKVQNIIPIVSVDVPTGWDVDKGPISQPSINPAVLVSLTVPKPCSSHIRENQTTHYVGGRFI--------PRDFANKFGFEPFGYESTDQILKL


General information:
TITO was launched using:
RESULT:

Template: 1JZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96751 for 1515 contacts (-63.9/contact) +
2D Compatibility (PS) -22404 + (NN) -12944 + (LL) 784
1D Compatibility (HY) 0 + (ID) 1600
Total energy: -132915.0 ( -87.73 by residue)
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_1JZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JZT-query.scw
PDB file : Tito_Scwrl_1JZT.pdb: