Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKELCFEGITLKAFDEQYRSAINDFDLNERQQIYSSLPKEVIDDAI-----NDVDRIANVAINDKNEVVGFFVLHRYYQHEGYDTPENVVYIRSLSINEKYQGFGYGTKIMMSLPQYVQGVFPDFNHLYLVVDAENDNAWNLYERAGFMHTATKEEGPIGKERLYYLDLDSKHVSSLKLEEESRSEVTNVHIINLMIDGQKVGFIALEQIGERMNIAAIEVDKSYRFNGIGSSALRQLPTYLRKNYDNLNVITMILFGENNDFKPLCLNSNFVEIEQTDDYVVFEKYLNY |
| 1UFH Chain:A ((42-148)) | -------------------------------------LSKQVFTDLLPRGLETPHHHLWSLKLNEKD-IVGWLWIHAEPEH-----PQQEAFIYDFGLYEPYRGKGYAKQALAALDQAARSM--GIRKLSLHVFAHNQTARKLYEQTGFQET------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UFH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80254 for 611 contacts (-131.3/contact) +
2D Compatibility (PS) -10561 + (NN) 1245 + (LL) 12612
1D Compatibility (HY) -6000 + (ID) 1550
Total energy: -84508.0 ( -138.31 by residue)
QMean score : 0.362
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