Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------------------MEAQLRFTGVGGQGVLLAGEILAE----AKIVSGGYGTKTST----YTSQVRGGPTKVDILLDKDEIIFPYAKEGEIDFMLS---VAQISYNQF-------KSDIKKGGIVVIDPNL---VTPTKEDEEKYQLYKIPIISIAKDEVGNIITQSVVALAITVELTKCVEENIVLDTMLKKVP------AKVAETNKKAFEIGKKHALEALKK------ |
| 4D79 Chain:A ((3-268)) | VVISDAWRQRFGGTARLYGEKALQLFADAHICVVGIGGVGSWAAEALARTGIGAITLIDMDDVCVTNTNRQIHALRDNVGLAKAEVMAERIRQINPECRVTVVDDFVTPDNVAQYMSVGYSYVIDAIDSVRPKAALIAYCRRNKIPLVTTGGAGGQIDPTQIQVTDLAKTIQDPLAAKLRERLKSDFGVVKNSKGKLGVDCVFSTEALVYPGFGAATMVTATFGFVAVSHALKKMMAKAARQG |
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General information:
TITO was launched using:
| RESULT:
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Template: 4D79.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16174 for 1442 contacts (-11.2/contact) +
2D Compatibility (PS) -19581 + (NN) -2312 + (LL) 0
1D Compatibility (HY) -1600 + (ID) 1400
Total energy: -41067.0 ( -28.48 by residue)
QMean score : 0.299
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