Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAETAPLRVQLIAKTDFLAPPDVPWTTDADGGPALVEFAGRACYQSWSKPNPKTATNAGYLRHIIDV----GHFSVLEHASVSFYITGISRSCTHELIRHRHFSYSQLSQRYV----------PEK--DSRVVVPPGMEDDADLRHILTEAADAARATYSELLAKLEAKFADQPNAILRRKQARQAARAVLPNATETRIVVTGNYRAWRHFIAMRASEHADVEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSPLATEA |
| 1O25 Chain:A ((54-217)) | -------------------------------------------------------------RHLIEYLMKHGHETPFEHIVFTFHVKA-PIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERLEGYKTTIPPERVTEK-----ISEIVDKAYRTYLELIE------SGVP---------REVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAF-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O25.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -57862 for 921 contacts (-62.8/contact) +
2D Compatibility (PS) -15951 + (NN) -3864 + (LL) 6864
1D Compatibility (HY) -9200 + (ID) 2600
Total energy: -82613.0 ( -89.70 by residue)
QMean score : 0.527
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