Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKNHSPAELEARLRLHGLPELGPMRFLRLIEAFGSASS-ALAAPASAWRTLGVPAEAAAARRSPAVREAAGEALRWLEGLRRHLLMWDDPGYPALLAEVADAPPLLYVEGAPETLERPQLAMVGSRRASPAGLGTARSFARSLAQGGFAITSGLALGIDGAAHEGALEAGGATVAVLGTGLRRLYPRRHEALARRIVEGGGALVSELPLDSPPLPANFPRRNRIISGLSLGVLVVEASPASGSLITARLAAEQGREVYAIPGSIHHPGARGCHQLIRDGALLVESVGHVLEALRGWAQAEPAEAPAQPLPHPLLALLRAAPYTSEGLAAASGMTLPDVLATLSELELDGRVACEAGTWVHRSG |
3UQZ Chain:A ((4-283)) | --------TNYEIYKLKKSGLTNQQILKVLEYGENVDQELLLGDIADISG-CRNPAVFMERYFQ--I-DDAHLSK--EFQKFPSFSILDDCYPWDLSEIYDAPVLLFYKGNLDLLKFPKVAVVGSRACSKQGAKSVEKVIQGL-ENELVIVSGLAKGIDTAAHMAALQNGGKTIAVIGTGLDVFYPKANKRLQDYIGN-DHLVLSEYGPGEQPLKFHFPARNRIIAGLCRGVIVAEAKMRSGSLITCERAMEEGRDVFAIPGSILDGLSDGCHHLIQEGAKLVTSGQDVLAEFEFH------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -141131 for 2368 contacts (-59.6/contact) +
2D Compatibility (PS) -30699 + (NN) -18999 + (LL) 5632
1D Compatibility (HY) -16000 + (ID) 5000
Total energy: -206197.0 ( -87.08 by residue)
QMean score : 0.514
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