Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------AISCGQVNS--AVGPCLSYARGTGASPSAAC---CNGVKSLAAAAK-----------SSADKKAACACLKSAAGRM-----SGLNAGNAAAIPSKCGVSIPYTISPSVDCSRVN-------- |
| 1QPO Chain:A ((1-284)) | GLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVR--NAAPDLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATY-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) -30380 for 461 contacts (-65.9/contact) +
2D Compatibility (PS) -9366 + (NN) -4724 + (LL) -256
1D Compatibility (HY) -3200 + (ID) 1000
Total energy: -48926.0 ( -106.13 by residue)
QMean score : 0.465
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