Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------AAEVSCGDAVS--ALIPCGSFLVGAVAGAPSESCCRGAQGLRRMAG-----------TPGARRALCRCLEQSGPSF------GVLPDRARQLPALCKLGISIPVSPHTDCDKIQ-------- |
1QPO Chain:A ((1-284)) | GLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATY-AETGVDY---LAVGALTHSVRVLDIGLDM |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QPO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34912 for 515 contacts (-67.8/contact) +
2D Compatibility (PS) -9677 + (NN) -2974 + (LL) -104
1D Compatibility (HY) -400 + (ID) 500
Total energy: -48567.0 ( -94.30 by residue)
QMean score : 0.379
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