Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKTRIPSNMILLTEDTINTKVYFIEKGIVSLEKN---K--NVISFLGSNQIAGLNDYFMAEANLYTARVIETITAYEFDKEDIICSIIGMQEGWLYLYLNNRNHENVLIEKCN-LMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 3B02 Chain:A ((2-184)) | ------------------------------------KRFARKETIYLRGEEARTLYRLEEGLVRVVELLPDGRLITLRHVLPGDYFGEEALEG-KAYRYTAEAMTEAVVQGLEPRAM------DHEALHRVARNLARQMRRVQAYEAHLQTGELRARIARYLLFLADTPLSAR-DRQGIYVTVSHEEIADATASIRESVSKVLADLRREGLIATAYRRVYLLDLAAL-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75128 for 1326 contacts (-56.7/contact) +
2D Compatibility (PS) -18208 + (NN) 26 + (LL) 4448
1D Compatibility (HY) -1600 + (ID) 1400
Total energy: -91862.0 ( -69.28 by residue)
QMean score : 0.316
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