Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSENSHHRLATTSLTLPPGARIERHRHPSHQIVYPSAGAVSVTTHAGTWITPVNRAIWIPAGCWHQHKFHGHTQFHGVALDPQRYRGGPATPTVLAVNPLMRELVIACSQADRTDTDEHHRMLAVLQDQLPTTSIREPLWVPSPTDRRLRHACALIADNLTQPLTLQQIGGRIGVSQRTLSRLFSDELGMTFPQWRTQLRLQHA-LVLLAERHDVTSVASECGWATPSAFIDTYRQAFGHTPGQAAKPMAATRLTRLRRARDRR |
4FE4 Chain:A ((281-382)) | ----------------------------------------------------------------------------------------------------------------------------------------------SLTDPAVIQAMHYIRNHACKGIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEKARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKE-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -53347 for 633 contacts (-84.3/contact) +
2D Compatibility (PS) -10455 + (NN) -1969 + (LL) 10680
1D Compatibility (HY) -8400 + (ID) 1100
Total energy: -64591.0 ( -102.04 by residue)
QMean score : 0.486
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