Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDNNQKDLNQVIRQLKEKG-IVVEKTKSRKD--IWKSVSSKAMPNMTLRLQ------------------------------------------------------ |
| 1FXO Chain:A ((2-293)) | KRKGIILAGGSGTRLHPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLDLQYAVQPSPDGLAQAFLIGESFIGNDLSALVLGDNLYYGHDFHELLGSASQRQTGASVFAYHVLDPERYGVVEFDQGGKAISLEEKPLEPKSNYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEIMGR---GYAWLDTGTHDSLLEAGQFIATLENRQGLKVACPEEIAYRQKWIDAAQLEKLAAPLAKNGYGQYLKRLLTETVY |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FXO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -1175 for 169 contacts (-7.0/contact) +
2D Compatibility (PS) -5244 + (NN) -4337 + (LL) 88
1D Compatibility (HY) 400 + (ID) 350
Total energy: -10618.0 ( -62.83 by residue)
QMean score : 0.438
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