Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVRV-LEPSKIKKITKKLVNKPRIYFFAKGLSKHAAKYIKYLYTMSGFLVEFPEDYQYRQAVLPHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPMLISITGADNNIIQNMSDINLYIFTDEIEMNNLDITSRISTIAIMELILYQFMEDETSSF |
1JEO Chain:A ((14-167)) | ------------------------------------------------------------------------------------------------ILILKKFYTNDEWKNKLDSLIDRIIKAKKIFIFGVGRSGYIGRCFAMRLMHLGFKSYFVGETT-----TPSYEKDDLLILISGSGRTESVLTVAKKAKNINN-N-IIAIVCECG-NVVEFADLTIPLEVKKSKYLPMGTTFEETALIFLDLVIAEIMKRLNL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JEO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82423 for 1215 contacts (-67.8/contact) +
2D Compatibility (PS) -16771 + (NN) -7983 + (LL) 8596
1D Compatibility (HY) -9200 + (ID) 1200
Total energy: -108981.0 ( -89.70 by residue)
QMean score : 0.605
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