Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVRVLEPSKIKKITKKLVNKPRIYFFAKGLSKHAAKYIKYLY------TMSGFLVEFPEDYQ--------------YRQAVL-PHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPMLISITGADNNIIQNMSDINLYIFTDEIEMNNLDITSRISTIAIMELILYQFMEDETSSF |
| 2XBL Chain:A ((36-195)) | -------------------------------------------------------------------------------------------------------------KVADACIASIAQGGKVLLAGNGGSAADAQHIAGEFVSRFAFDRPGLPAVALTTDTSILTAIGNDYGYEKLFSRQVQALGNEGDVLIGYSTSGKSPNILAAFREAKAKGM-T-CVGFTGNRGGEMRELCDLLLEVPSADTP------KIQEGHLVLGHIVCGLVEHSIF--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79912 for 1186 contacts (-67.4/contact) +
2D Compatibility (PS) -15689 + (NN) -10290 + (LL) 9620
1D Compatibility (HY) -1600 + (ID) 600
Total energy: -98471.0 ( -83.03 by residue)
QMean score : 0.584
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