Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNATYRHITVLLEEAVSALAPREDGCYLDGTFGRGGHSRALLEKLGAGGRLLGFDKDPQAIQTGKALAAEDGRFVIVQRSFAELGDEVRARGLEGRVDGVLLDLGVSSPQLDDPERGFSFLNDGPLDMRMNPGQGISAAEFIANATEEEIARVFKEYGEERFAKRMARAIVQRRQERPFERTADLAEVITVANPAWEKGKNPATRAFQGLRIHVNNELGDLERGLDAALESLAVGGRLVVISFHSLEDRIVKLFMRKHAKGEADNLPRDLPIRSKVFEPRLKLLGKPQYASEEELKANPRSRSAVMRVAEKLR |
| 3A73 Chain:A ((2-54)) | ------------------------------------------------------------------------------------------------------------------------------------------------AHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVT--------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3A73.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9540 for 236 contacts (-40.4/contact) +
2D Compatibility (PS) -5283 + (NN) -5477 + (LL) 15812
1D Compatibility (HY) -2400 + (ID) 850
Total energy: -7738.0 ( -32.79 by residue)
QMean score : 0.753
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