Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAEL-SQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKGARLGSGKLWANKATIETNLVAALVQIETALDMFNQRG--SGHLVLISSVLGVKGVP-GVKAAYAASKAGVRSLGESLRAEY--AQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA |
1XG5 Chain:C ((36-229)) | ----------LVTGASGGIGAAVARALVQQGLKVVGCARTVGNIEELAAECKSAGYPGTLIPY-RCDLSNEEDILSMFSAIRSQHSGVDICINNAGLARPDTLLSGSTSGWKDMFNVNVLALSICTREAYQSMKERNVDDGHIININSMSGHRVLPLSVTHFYSATKYAVTALTEGLRQELREAQTHIRATCISPGVVETQFAFK------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1XG5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -98583 for 1523 contacts (-64.7/contact) +
2D Compatibility (PS) -20388 + (NN) -5523 + (LL) 5860
1D Compatibility (HY) -13600 + (ID) 3250
Total energy: -135484.0 ( -88.96 by residue)
QMean score : 0.642
|
|
|