Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------ESA-ISCGTVTS--DLTQCVGYLTSGKGKPTPSC---CGGVKKLADLAS-----------TTPARRAVCGCLKQAYSQF-----PNVNSAAVSGLPGACGVNLPFKISLQTNCNTIN-------- |
| 1QPO Chain:A ((1-284)) | GLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVR--NAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAE-TGVD---YLAVGALTHSVRVLDIGLDM |
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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) -41802 for 475 contacts (-88.0/contact) +
2D Compatibility (PS) -9017 + (NN) -580 + (LL) 112
1D Compatibility (HY) -3200 + (ID) 400
Total energy: -54887.0 ( -115.55 by residue)
QMean score : 0.456
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