Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVRVLEPSKIK-KITKKLVNKPRIYFFAKGLSKHAAKYIKYLYTMS-GFLVEFPEDYQYRQAVLPHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPMLISITGADNNIIQNMSDINLYIFTDEIEMNNLDITSRISTIAIMELILYQFMEDETSSF |
1MOQ Chain:A ((36-182)) | ----------------------------------------------------------------------------------------------------------VDLSELGPNADELLSKVEHIQILACGTSYNSGMVSRYWFESLAGIPCDVEIASEFR-YRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLG-SLAICNVPGSSLVRESDLALMTNAGTE-IGVASTKAFTTQLTVLLMLVAKLSRL----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1MOQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -83557 for 1218 contacts (-68.6/contact) +
2D Compatibility (PS) -15841 + (NN) -7537 + (LL) 9456
1D Compatibility (HY) -3200 + (ID) 850
Total energy: -101529.0 ( -83.36 by residue)
QMean score : 0.467
|
|
|