Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGIMNSLLKQKEMVVKDWLTYYVSVDDPYIFTLKNDHRLMDETGFVLENLFIGMTEDLGKMNAFARELGKAQFITSLGISRILFHIRLLEEFLLDYASEIKTKSANYRELYLFSIKLHQVFSSFTQNLIEGYTHANEQMIVQKENQIIKESTKLIWIAENVFLLPLIGKITDERAKQITETALFEVCEQPVNYLIIDLSGVQLESPNIGKYIEYFFSSLKLVGVTPIITGMQPQTAKVMVQANLTEQHG---IKTFATLRQATKTLMKEKEARNAHK |
| 3NY7 Chain:A ((6-118)) | ----------------------------------------------------------------------------------------------------------------------------------------------------RLAPVVVDVPDDVLVLRVIGPLFFAAAEGLFTDLESRL--EGKRIVILKWDAVPVLDAGGLDAFQRFVKRLP-EGCELRVCNVEFQPLRTMARAGIQ--PIPGRLAFFPNRRAAMADL----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62628 for 789 contacts (-79.4/contact) +
2D Compatibility (PS) -11721 + (NN) 1408 + (LL) 14352
1D Compatibility (HY) -7600 + (ID) 850
Total energy: -67039.0 ( -84.97 by residue)
QMean score : 0.555
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