Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVR-VLEPSKIKKITKKLV----NKPRIYFFAKGLSKHAAKYIKYLYT------MSGFLVEFPEDYQYR-------------QA-VLPHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPMLISITGADNNIIQNMSDINLYIFTDEIEMNNLDITSRISTIAIMELILYQFMEDETSSF |
2I2W Chain:A ((31-206)) | ---------------------------------------------------------------------------------------------NEAAETLANFLKDDANIHAIQRAAVLLADSFKAGGKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPAIAISDVSHISCVGNDFGFNDIFSRYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGM-K-VITLTGKDGGKMAGTADIEIRVPHFGYA-----DRIQEIHIKVIHILIQLI-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87748 for 1238 contacts (-70.9/contact) +
2D Compatibility (PS) -16386 + (NN) -8186 + (LL) 8240
1D Compatibility (HY) -1200 + (ID) 1000
Total energy: -106280.0 ( -85.85 by residue)
QMean score : 0.483
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