Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRHGLLRSLFAAAALLGAAGVFAASAEPLRLEVYNPGEKAIFAVSSELLVGQREAMLIDAQFSRADAEQLVKRIQA-SGKTLSTIYISHGDPDFYFGLDVLKAAFPEAKILATAQTVAHIQATKDAKLAYWGPILKDNAPTSLVVPEPLKGDQLKLEGHALKVVDL-KGPSPDRTVLWIPSLKTVVGGVLVESGSHVWTADTQTQASRQAWVAMLDRIEAL--QPRRVVPGHFTGEEPKGLDGVRFTRDYLKALEAELPKARDSAALVEAMKRRYPNLPGEEGLELSAKVLKGEMQWP |
| 1A7T Chain:A ((35-229)) | ------------------------------------------VPSNGMIVINNHQAALLDTPINDAQTEMLVNWVTDSLHAKVTTFIPNHWHGDCIGGLGYLQRK--GVQSYANQMTIDLAKEKG------L--------P--VPEHGFTDSLTVSLDGMPLQCYYLGGGHATDNIVVWLPTENILFGGCMLKDNQTTSIGNI-SDADVTAWPKTLDKVKAKFPSARYVVPGHGNYGGT---ELIEHTKQIVNQYIESTS--------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1A7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81222 for 1624 contacts (-50.0/contact) +
2D Compatibility (PS) -20724 + (NN) -9416 + (LL) 6976
1D Compatibility (HY) -11200 + (ID) 2000
Total energy: -117586.0 ( -72.41 by residue)
QMean score : 0.523
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