Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQKDYQKLIVYLCDFLEKEVQKKGFKKVVYGLSGGLDSAVVGVLCQKVFKE-------NAH---ALLMPSSVSMPESRTDALNLCEKFSIPYTEYSIAPYDKIFGSHFKDASLTRK-------GNFCARLRMAFLYDYSLKSDSLVIGTSNKSERMLGYGTLFGDLACAINPIGELFKTEVYELAYYLNIPKKILNKPPSADLFVGQSDEKDLGYPYSVIDPLLKDIEALFQTKPIHLETLIQLGYAEILVKNIISRIQKNAFKLELPTIAKRFNPE |
4XFD Chain:A ((29-280)) | -EADVQAQIARRIAFIQQCLKDSGLKTLVLGISGGVDSLTAGLLAQRAVEQLREQTGDQAYRFIAVRLPYQVQQDEADAQA-SLATIRADEEQTVNIGPSVKALAEQLEALEGLEPAKSDFVIGNIKARIRMVAQYAIAGARGGLVIGTDHAAEAVMGFFTKFGDGACDLAPLSGLAKHQVRALARALGAPENLVEK---------------HGVTYAEID-------AFLHGQPLREEA----------ARVIVDTYHKTQHKRELPKAP------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4XFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -115355 for 1644 contacts (-70.2/contact) +
2D Compatibility (PS) -22990 + (NN) -9736 + (LL) 3008
1D Compatibility (HY) -8000 + (ID) 3400
Total energy: -156473.0 ( -95.18 by residue)
QMean score : 0.449
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