Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIKQRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFCRTDLDPVVEIPARAENVGETTMSTTLVKGDVKVDTVEHLLSAMAGLGIDNAYVELSASEVPIMDGSAGPFVFLIQSAGLQEQEAAKKFIRIKREVSVEEGDKRAVFVPFDGFKVSFEIDFDHPVFRGRTQQASVDFSSTSFVKEVSRARTFGFMRDIEYLRSQNLALGGSVENAIVVDENRVLNEDGLRYEDEFVKHKILDAIGDLYLLGNSLIGEFRGFKSGHALNNQLLRTLIADKDAWEVVTFEDARTAPISYMRPAAAV |
3P76 Chain:A ((4-263)) | ---EKTVKEKLSFEGVGIHTGEYSKLIIHPEKEGTGIRFFKNG----VYIPARHEFVVHTNHSTDLGFKGQRIKTVEHILSVLHLLEITNVTIEVIGNEIPILDGSGWEFYEAIRKNILNQNREIDYFV-VEEPIIVEDEGRLIKAEPSDTLEVTYEGEFKN--FLGRQKFTFVEGNE----EEIVLARTFAFDWEIEHIKKVGLGKGGSLKNTLVLGKDKVYNPEGLRYENEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKEL----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P76.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -104697 for 2231 contacts (-46.9/contact) +
2D Compatibility (PS) -27210 + (NN) -2631 + (LL) 3748
1D Compatibility (HY) -18800 + (ID) 4950
Total energy: -154540.0 ( -69.27 by residue)
QMean score : 0.455
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