Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAELSQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKGARLGSGKLWANKATIETNLVAALVQIETAL-DMFNQRGSGHLVLISSVLGVKGVPGVKAAYAASKAGVRSLGESLRAEYAQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA |
2PNF Chain:A ((11-196)) | ----------LVTGSTRGIGRAIAEKLASAGSTVIITGTSGERAKAVAEEIANKY-GVKAHGVEMNLLSEESINKAFEEIYNLVDGIDILVNNAGITRDKLFLRMSLLDWEEVLKVNLTGTFLVTQNSLRKMIKQRW-GRIVNISSVVGFTGNVG-QVNYSTTKAGLIGFTKSLAKELAPRNVLVNAVAPGFIETDMTA------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2PNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -90033 for 1515 contacts (-59.4/contact) +
2D Compatibility (PS) -19896 + (NN) -5463 + (LL) 5804
1D Compatibility (HY) -14800 + (ID) 2850
Total energy: -127238.0 ( -83.99 by residue)
QMean score : 0.567
|
|
|