Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKELCFEGITLKAFDEQYRSAINDFDLNERQQIYSSLPKEVIDDAI-----NDVDRIANVAINDKNEVVGFFVLHRYYQHEGYDTPENVVYIRSLSINEKYQGFGYGTKIMMSLPQYVQGVFPDFNHLYLVVDAENDNAWNLYERAGFMHTATKEEGPIGKERLYYLDLDSKHVSSLKLEEESRSEVTNVHIINLMIDGQKVGFIALEQIGERMNIAAIEVDKSYRFNGIGSSALRQLPTYLRKNYDNLNVITMILFGENNDFKPLCLNSNFVEIEQTDDYVVFEKYLNY |
| 1ON0 Chain:A ((42-148)) | -------------------------------------LSKQVFTDLLPRGLETPHHHLWSLKLNEKD-IVGWLWIHAEPEH-----PQQEAFIYDFGLYEPYRGKGYAKQALAALDQAARSM--GIRKLSLHVFAHNQTARKLYEQTGFQET------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ON0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81663 for 617 contacts (-132.4/contact) +
2D Compatibility (PS) -10934 + (NN) -1128 + (LL) 12612
1D Compatibility (HY) -6000 + (ID) 1550
Total energy: -88663.0 ( -143.70 by residue)
QMean score : 0.352
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