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 |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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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
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