Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MNSDFSSLLLDIIELIQSH--IIIVNKNDHSLIYLNEMSESLLLYVYSVLINVTSINKLFLYEE-----------------TNTVFRCITSSINENMDCIINHSPNE------LLMFLY-----------------DLEQRFNNFINRLNLKEPKNRHTYPTLNSVYIELNPLQLSEDT---YFSSINVAELINRQSIRKNLFK---- |
3A1Y Chain:G ((1-284)) | MAHVAEWKKKEVEELAKLIKSYPVIALVDVSSMPAYPLSQMRRLIRENGGLLRVSRNTLIELAIKKAAKELGKPELEKLVEYIDRGAGILVTNMNPFKLYKFLQQNRQPQPLEVGLDVLAVYEDGIVYTPDVLAIDEQEYIDMLQKAYMHAFNLAVNIAYPTPETIEAIIQKAFLNAKTVAIEAGYITKETIQDIIGRAFRAMLLLAQQLP |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3A1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -59595 for 920 contacts (-64.8/contact) +
2D Compatibility (PS) -17745 + (NN) -10155 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 850
Total energy: -92745.0 ( -100.81 by residue)
QMean score : 0.309
|
|
|