Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKIVLITGGNKGLGYASAEALKALGYKVYIGSRNDVRGQQASQKL--GVHYVQLDVTSDYSVKNAYNMIAEKEGRLDILINNAGISGQFSAPSKLTPRDVEEVYQTNVFGIVRMMNTFVPLLEKSE----QPVVVNVSSGLGSFGMVTNPETAESKVNSLAYCSSKSAVTMLTLQYAKGLP--NMQINAADPGATNTDLVGDFS---NNSKHVSEGIKPIIQLATIGADGPTGTFIN-GDGEMPW |
| 3N74 Chain:A ((5-249)) | -GKVALITGAGSGFGEGMAKRFAKGGAKVVIVDRDKAGAERVAGEIGDAALAVAADISKEADVDAAVEAALSKFGKVDILVNNAGIGHKPQNAELVEPEEFDRIVGVNVRGVYLMTSKLIPHFKENGAKGQECVILNVASTGAGRPR----------PNLAWYNATKGWVVSVTKALAIELAPAKIRVVALNPV-----------IPMGRLLKPDDLAEAAAFLCSPQASMITGVALDVDGG---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3N74.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95222 for 1789 contacts (-53.2/contact) +
2D Compatibility (PS) -22927 + (NN) -7755 + (LL) 1316
1D Compatibility (HY) -5200 + (ID) 2550
Total energy: -132338.0 ( -73.97 by residue)
QMean score : 0.576
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