Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDR---EDILLVKSGAIFEEV--NGKKKGIARCFFSKSLIFP-----TRDPIVLKAFETSEICFINAERAFGKLEEDQIL-SNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 3B02 Chain:A ((2-190)) | ----------------------------KRFARKETIYLRGEEARTLYRLEEGLVRVVELLPDGRLITLRHVLPGDYFGEEALEGKAYRYTAEAMTEAVVQGLEPRAM------DHEALHRVARNLARQMRRVQAYEAHLQTGELRARIARYLLFLADTPLSARDRQGIYVTVSHEEIADATASIRESVSKVLADLRREGLIATAYRRVYLLDLAALEREAGS----------------- |
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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) -78516 for 1329 contacts (-59.1/contact) +
2D Compatibility (PS) -18974 + (NN) -6472 + (LL) 3864
1D Compatibility (HY) -1200 + (ID) 1150
Total energy: -102448.0 ( -77.09 by residue)
QMean score : 0.357
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