Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKELCFEGITLKAFDEQYRSAINDFDLNERQQIYSSLPKEVIDDAINDVDRIANVAINDKNEVVGFFVLHRYYQHEGYDTPENVVYIRSLSINEKYQGFGYGTKIMMSLPQYVQGVFPDFNHLYLVVDAENDNAWNLYERAGFMHTATKEEG-PIGKERLYYLDLDSKHVSSLKLEEESRSEVTNVHIINLMIDGQKVGFIALEQIGERMNIAAIEVDKSYRFNGIGSSALRQLPTYLRKNYDNLNVITMILFGENNDFKPLCLNSNFVEIEQTDDYVVFEKYLNY |
| 1M1D Chain:A ((31-147)) | -----------------------------------PKMPKEYIVKLVFDRHHESMVILKNKQKVIGGICFRQY-------KPQRFAEVAFLAVTANEQVRGYGTRLMNKFKDHMQKQ----NIEYLLTYADN-FAIGYFKKQGF----TKEHRMPQEKWKGYIKDYDG----------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1M1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68782 for 736 contacts (-93.5/contact) +
2D Compatibility (PS) -12829 + (NN) -5443 + (LL) 12208
1D Compatibility (HY) -6400 + (ID) 1750
Total energy: -82996.0 ( -112.77 by residue)
QMean score : 0.539
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