Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAELSQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKGARLGSGKLWANKATIETNLVAALVQIETALDMFNQRGSGHLVLISSVLGVKGVPGVKAAYAASKAGVRSLGESLRAEYAQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA |
| 1Q7B Chain:D ((9-189)) | ----------LVTGASRGIGRAIAETLAARGAKVIGTA-----TSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGG-QANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMT-------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Q7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -88076 for 1462 contacts (-60.2/contact) +
2D Compatibility (PS) -19775 + (NN) -7997 + (LL) 6392
1D Compatibility (HY) -9200 + (ID) 3050
Total energy: -121706.0 ( -83.25 by residue)
QMean score : 0.607
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