Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSFVIATFYHFVKLSNYYDMKDEIKAACDNFELKGTILLAEEGINATISGERNAINKIFNFLCSDYRLKDLTWKESAAKYQPFSKMKVRLKREIVNLGVSNLDTSLRGKYIDPDHWDDFISQPDVLVIDTRNEYEVKLGKFKNAINPYIQYFREFPQWAKSFSKNKNLKVAMYCTGGIRCEKSTAYMKSLGFNDVYHLKGGILSYLERTHNKNGNWEGECFVFDDRIAINSSLAPSNKIKCIFCSNQVSADELKSVSRGQVVCSDCNPS |
| 2K0Z Chain:A ((16-93)) | ---------------------------------------------------------------------------------------------------------------------------DFIVVDVRELDEYEELHLPNAT---LISVNDQEKLADFLSQHKDKKVLLHCRAGRRALDAAKSMHELGYT-PYYLEGNVYDFEKYGFRMVYDDTCDKKN----------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2K0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43746 for 569 contacts (-76.9/contact) +
2D Compatibility (PS) -8420 + (NN) -1577 + (LL) 10588
1D Compatibility (HY) -4000 + (ID) 1050
Total energy: -48205.0 ( -84.72 by residue)
QMean score : 0.433
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