Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVRVLEPSKIKKITKKLVNKPRIYFFAKGLSKHAAKYIKY-LYTMSGFLVEFPEDYQYRQAVLPHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPM-LISITGADNNIIQNMSDINLYIFTDEIEMNNLDITSRISTIAIMELILYQFMEDETSSF------------- |
1MOQ Chain:? ((186-368)) | ------------------DASIEHDIVHGLQALPSRIEQMLSQD--------KRIE---------------------------------------------------------ALAEDFSDKHHALFLGRGDQYPIALEGALKLKEISYIHAEAYAAGELKHGPLALIDADMPVIVVAPN--NELLEKLKSNIEEVRARGGQLYVFADQDAGFVSSDNMHIIEMP--H-VE---EVIAPIFYTVPLQLLAYHVALIKGTDVDQPRNLAKSVTVE |
|
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) -113938 for 1307 contacts (-87.2/contact) +
2D Compatibility (PS) -18053 + (NN) -6867 + (LL) 6324
1D Compatibility (HY) -1600 + (ID) 900
Total energy: -135034.0 ( -103.32 by residue)
QMean score : 0.459
|
|
|