Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------MTEFHSGFVCLVGRPNTGKSTLTNALVGAKVAITSTRPQTTRHAIRGIVHSDDFQIILVDTPGLHRPRTLLGKRLNDLVRETYAAVDVIGLCIPADEAIGPGDRWIVEQLRSTGPANTTLVVIVTKIDKVPKEKVVAQLVAVSELVTNA---AEIVPVSAMTGDRVDLLIDVLAAALPAGPAYYPDGELTDEPEEVLMAELIREAALQGVRDELPHSLAVVIDEVSPREGRDDLIDVHAALYVERDSQKGIVIGKGGARLREVGTAARSQIENLLGTKVYLDLRVKVAKNWQRDPKQLGRLGF |
1PUI Chain:A ((11-198)) | FVMSAPDIRHLPSDTGIEVAFAGRSNAGKSSALNTLTNQQ---------------LINLFEVADGKRLVDLPGYGEMKRKWQRALGEYLEKRQSLQGLV-VLMDIRHPLKDLDQQMIEWAVDSNI---AVLVLLTKADKLASGARKAQLNMVREAVLAFNGDVQVETFSSLKKQGVDKLRQKLDTWFS----------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1PUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -139713 for 1208 contacts (-115.7/contact) +
2D Compatibility (PS) -17075 + (NN) -9540 + (LL) 9636
1D Compatibility (HY) -4800 + (ID) 1650
Total energy: -163142.0 ( -135.05 by residue)
QMean score : 0.574
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