Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MISLLLVVLLFFCGDDAFAKQEPRSIAADSHIKVINYNPQAIHKYTGFYGYQSSILFEPGETIQNLSMGDPTGWQLVPQGNRLFIKPIDDIADTNATVITNKRVYYFELHAEEATGLDDPRLAYEVRFLYPLFSSDEIYTTNNGDILEQANPTTIPDINDIEVVKKGINFNYSISHVKGSQSIIPTKAFDDGRFTYLQFNKVNSDFPAVFMVDSAGYESLVNFRTVDDYLIIERVGSVFTLRNGSSTVCLFNENMPFAKGKR |
3ZBJ Chain:A ((1-112)) | -------------------LEVGRNSPYDYRIKSVVYNPVNVVKIDAVAGVATHIVVAPDETYITHAFGDSESRTFAHKMNHFFVKPKQAMSDTNLVIVTDKRTYNIVLHFIGEETKKNAD--GTVSKSFIET--------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZBJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -26240 for 801 contacts (-32.8/contact) +
2D Compatibility (PS) -11880 + (NN) -5587 + (LL) 9080
1D Compatibility (HY) -3600 + (ID) 1450
Total energy: -39677.0 ( -49.53 by residue)
QMean score : 0.174
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