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:A ((36-232)) | ----------LVTGASGGIGAAVARALVQQGLKVVGCARTVGNIEELAAECKSAGYPGTLIPY-RCDLSNEEDILSMFSAIRSQHSGVDICINNAGLARPDTLLSGSTSGWKDMFNVNVLALSICTREAYQSMKERNVDDGHIININSMSGHRVLPLSVTHFYSATKYAVTALTEGLRQELREAQTHIRATCISPGVVETQFAFK------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XG5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -98665 for 1520 contacts (-64.9/contact) +
2D Compatibility (PS) -20321 + (NN) -5243 + (LL) 5860
1D Compatibility (HY) -13600 + (ID) 3250
Total energy: -135219.0 ( -88.96 by residue)
QMean score : 0.643
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