Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIDKKEFLALIASIILLIFASVTFFLFKDHGTTQMDTVESSVNHVSDSQLTEAQDMLDKFEKKPS----EKLLKDVELALNKLSNSSKKEALQKRFKKAKDKYLKDE---ADKKATKDATDLVEILEQAPSEENVLKAEAAVNKLTVKESKEALQKRIDTVKTQYGLIGNQTPSSSVAETTEQGTANPASQDTSSYVNQNVAPTYEQPQTNNTPVTPGVNNTVPTPGTGTAPATNGTGVAQ |
| 1BOU Chain:A ((8-139)) | ---------------------------------------------------IDVHAYLAEFDDIPGTRVFTAQRARKGYNLNQFAMSLMKAENRERFKADESAYLDEWNLTPAAKAAVLARDYNAMIDEGGNVYFLSKL-FSTDGKSFQFAAGSMTGMTQEEYAQMMIDGGRSPAGVRSIKGGY---------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1BOU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 55716 for 779 contacts (71.5/contact) +
2D Compatibility (PS) -13707 + (NN) -13577 + (LL) 5308
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: 30740.0 ( 39.46 by residue)
QMean score : 0.301
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