Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAELSQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKGARLGSGKLWANKATIETNLVAALVQIETALDMFNQRGSGHLVLISSVLGVKGVPGVKAAYAASKAGVRSLGESLRAEYAQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA |
| 1Q7B Chain:C ((9-189)) | ----------LVTGASRGIGRAIAETLAARGAKVIGTA-----TSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGG-QANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMT-------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1Q7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -94553 for 1466 contacts (-64.5/contact) +
2D Compatibility (PS) -19803 + (NN) -8041 + (LL) 6392
1D Compatibility (HY) -9200 + (ID) 3050
Total energy: -128255.0 ( -87.49 by residue)
QMean score : 0.603
|
|
|