Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSRHGLLRSLFAAAALLGAAGVFAASAEPLRLEVYNPGEKAIFAVSSELLVGQREAMLIDAQFSRADAEQLVKRIQA-SGKTLSTIYISHGDPDFYFGLDVLKAAFPEAKILATAQTVAHIQATKDAKLAYWGPILKDNAPTSLVVPEPLKGDQLKLEGHALKV-VDLKGPSPDRTVLWIPSLKTVVGGVLVESGSHVWTADTQTQASRQAWVAMLDRIEA--LQPRRVVPGHFTGEEPKGLDGVRFTRDYLKALEAELPKARDSAALVEAMKRRYPNLPGEEGLELSAKVLKGEMQWP |
3L6N Chain:A ((28-217)) | -----------------------------------------EYSANSMYLVTKKGVVLFDVPWEKVQYQSLMDTIKKRHNLPVVAVFATHSHDDRAGDLSFFNNK--GIKTYATAKTNEFLKKDGK--------------A--TSTEIIKTGKPYRIGGEEFVVDFLGEGHTADNVVVWFPKYNVLDGGCLVKSNSATDLGY-IKEANVEQWPKTINKLKAKYSKATLIIPGHDEWKGG---GHVEHTLELLNK--------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79524 for 1524 contacts (-52.2/contact) +
2D Compatibility (PS) -20506 + (NN) -11483 + (LL) 7784
1D Compatibility (HY) -8000 + (ID) 1900
Total energy: -113629.0 ( -74.56 by residue)
QMean score : 0.515
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