Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -MVIIVRKKIRAYILLES-------------------LVGLAILVTIT--------SLVISEINRQQSHIARRQHEQE------VLILARMAVQTD-QKILEANGVNIRIEES----KNKIVLFEGN-KEILHVSKVKG---------- |
| 1O22 Chain:A ((6-154)) | ILEILYYKKGKEFGILEKKMKEIFNETGVSLEPVNSELIGRIFLKISVLEEGEEVPSFAIKALTPKENAVDLPLGDWTDLKNVFVEEIDYLDSYGDMKILSEKNWYKIYVPYSSVKKKNRNELVEEFMKYFFESKGWNPGEYTFSVQEI |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9380 for 469 contacts (-20.0/contact) +
2D Compatibility (PS) -10034 + (NN) 5099 + (LL) 0
1D Compatibility (HY) -400 + (ID) 450
Total energy: -15165.0 ( -32.33 by residue)
QMean score : 0.124
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