Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSDSRQSAMVKLFLASYDDFKARLKRRLGSEDLACDVLHETYLRVDRLDDA-LE--VKKPQAYLFRIALNIAADRREGDARLLTGEE------------------------V-AE-------------------------LLQVA------DEGLDPERIVGGHAEIRRLLEALCELPARRRQILIASRL----EETPHAEISRRFGISTRTVEKELKAALWFCAERLERKVIQRFGPGAGKPS |
1L9Z Chain:H ((194-431)) | ---EGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPSYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIDFIPDENLPSPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYFGVTRERIRQIENKALRKLKYHESRTRKLRDFLE----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1L9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -12530 for 926 contacts (-13.5/contact) +
2D Compatibility (PS) -17148 + (NN) -1162 + (LL) 488
1D Compatibility (HY) 3600 + (ID) 350
Total energy: -27102.0 ( -29.27 by residue)
QMean score : 0.137
|
|
|