Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------MEAFHTH-----SGIGVPLR-RSNVDTDQIIPAVFLKRVTRTGFEDGLFA-----------------------GWRSDPAFVLNLSPFDRGSVLVAGPDFGTGSSREHAVWALMDYGFRVVISSRFGDIFRGNAGKAGLLAAEVAQDDVELLWKLIEQSPGLEITANLQDRIITAATVVLPFKIDDHSAWRLLEGLDDIALTLRKLDEIEAFEGACAYWKPRTLPAP |
| 1ACO Chain:? ((529-754)) | VDVSPTSQRLQLLEPFDKWDGKDLEDLQILIKVKGKCTTDHISAA--GPWLKFRGHLDNISNNLLIGAINSENRKANSVRNAVTQEFGPVPDTARYYKQHGIRWVVIGDENYGEGSSREHSALEPRFLGGRAIITKSFARIHETNLKKQGLLPLTFADPADYNK---IHPVDKLTIQGLKDFAPGKPLTCIIKHPNGTQETILLNHTFNETQIEWFRAG------SALNRMKELQQK-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ACO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89995 for 1390 contacts (-64.7/contact) +
2D Compatibility (PS) -19103 + (NN) -2739 + (LL) 1516
1D Compatibility (HY) -4000 + (ID) 1750
Total energy: -116071.0 ( -83.50 by residue)
QMean score : 0.349
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