Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLETYALKSGAVFISDAHFLPKSPHLIHT------LKELLSAKPPQVFFMGDIFHVLVGYLPLDKEQQKIIDLIHALSEISQVFYFEGNHDFSMRFVFNSKVMVFERQNQPALFQYDNKRFLLAHGDLFITKAYEFYITQLTSTWARFFLTFLNLLSFKTLYPFLKKRIYQKPVRLWELEPKELKAFIEKRLKAYQNYIKDLNIDSIDGIIEGHFHLKSGTKIHSSVPIYCPLPSFYYEQSLFKVSSSLLEPSQNKDA |
1XM7 Chain:A ((-1-186)) | --------AMMYFISDTHFYHENIINLNPEVRFKGFEIVILTNLLKVLKPEDTLYHLGDFTWHFNDKNEYLRIWKALP--GRKILVMGNHDKDKESLKEYFDEIYD---FYKIIEHKGKRILLSHYPAKDPITERY--------------------------------------------PDRQEMVREIYFK-----------ENCDLLIHGHVHWNREGCACKDYRIECINANVEW-NDYKPISEREIDKLI---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XM7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -104763 for 1418 contacts (-73.9/contact) +
2D Compatibility (PS) -18971 + (NN) -6238 + (LL) 6904
1D Compatibility (HY) -7200 + (ID) 1550
Total energy: -131818.0 ( -92.96 by residue)
QMean score : 0.353
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