Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKELCFEGITLKAFDEQYRSAINDFDLNERQQIYSSL---PKEVIDDAINDVDRIANVAINDKNEVVGFFVLHRYYQHEGYDTPENVVYIRSLSINEKYQGFGYGTKIMMSLPQYVQGVFPDFNHLYLVVDAENDNAWNLYERAGFMHTATKEEGPIGKERLYYLDLDSKHVSSLKLEEESRSEVTNVHIINLMIDGQKVGFIALEQIGERMNIAAIEVDKSYRFNGIGSSALRQLPTYLRKNYDNLNVITMILFGENNDFKPLCLNSNFVEIEQTDDYVVFEKYLNY |
| 2DXQ Chain:A ((4-144)) | -------DAISLRAAGPGDLPGLLELYQVLNPSDPELTTQEAGAVFAAMLAQPGLTIFVATE-NGKPVATATLLIVPNLT--RAARPYAFIENVVTLEARRGRGYGRTVVRHAIETAFGA--NCYKVMLLTGRHDPAVHAFYESCGFVQNKTG---------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80626 for 926 contacts (-87.1/contact) +
2D Compatibility (PS) -14842 + (NN) -2550 + (LL) 10048
1D Compatibility (HY) -800 + (ID) 1050
Total energy: -89820.0 ( -97.00 by residue)
QMean score : 0.454
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