Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIDMIKRWIEKIKSSAIAKPFVVTKKWFQDNVIKRKLVVFSVLFVAWISLLLGAIYSPQRQTYTDEQLKTKQAFENGTGEMRLSSQTYSPETGIIILQFETKDSTSPVDRGIDTKRLKWNLYAKKKTSQTTMEIIPIVDNKISIIIRNVPEDFGAYAIDITNKTISSSSIDIDVSNPSEEQEKPSKTKDNNTDNVIQFYVTTQSSQLKTGSLKKVSREEFALSEINEEKDFQTGQIKKLSRSIKQLKTSIEDDESRKSGLLKEAEYLSGEDLESNQKDIATIESNIETKNRSIETATQNIEKVQAKIASLEKKATAIKDGTFEFSNPIETVEMK |
1FXK Chain:C ((93-135)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AMESIKSQKNELESTLQKMGENLRAITDIMMKLSPQAEELLAAVA------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 7223 for 164 contacts (44.0/contact) +
2D Compatibility (PS) -4841 + (NN) -1769 + (LL) 20076
1D Compatibility (HY) -2800 + (ID) 250
Total energy: 17639.0 ( 107.55 by residue)
QMean score : 0.678
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