Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MREIVWVHSQRIAPYKTLILNELHYYPLE-------SDLTPFNALIFTSKNAVFSLLETLNNSPKLKMLQNIPAYALSEPTAKTLQDHHFKTAFIGKKAHGKEFAKEILPL----LEKKSVLYLRAKEIASSLDTILLEHGINLQQAVVYENKLKHLTLSE-QNALKPQEKSVLIFTAISHAKAFLHYFEF----LKSYTAISIGNTTAHYLQEQGIQS-YTAQKPSLESCLELALNLKS |
3RE1 Chain:A ((27-251)) | ------------IFSSSLPLLETEPLPLTPAQRSIIFELLNYSAVIVVSKPAARLAIELIDEVWP--QPPMQPWFSVGSATGQILLDYGLDASWP-------ALLDHPRLKQAIAVPGSRVLIMRGNEGRELLAEQLRERGVGVDYLPLYRRYLPQHAPGTLLQRVEVERLNGLVVSSGQGFEHLLQLAGDSWPDLAGLPLFVPSPRVASLAQAAGARNVIDCRGASAAALLAALRDQPQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -113656 for 1417 contacts (-80.2/contact) +
2D Compatibility (PS) -21200 + (NN) -375 + (LL) 1872
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -139859.0 ( -98.70 by residue)
QMean score : 0.482
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