Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFANKILTEKDTDQIRFSILASGSSGNATLVETGDQKILIDCGLSGKKMEGLFAQVGRDMNDLDAILITHEHSDHIKGLGVLARK---------YKLPIYANAKTWKAMDNMI---GE----VS-SDQKFQFDMETVKNF---GSMQ--VESFGVSHDA-IEPMFYIFH---------------------------------KGNKKFVMITDTGYVSDRMKGHIAGADAYLFESNHDVEMLRMGRYPWNVKRRILGDEGHVSNEDAAIAMSEVITDQTKRIYLGHLSKDNNMKELARMSVTQTLMAEGIDVGGKLEIFDTDPDNATSIFTI |
2E7Y Chain:A ((5-251)) | --------------------GFSKALFSTWIYYSPERILFDAGEGVST---TL---GSKVYAFKYVFLTHGHVDHIAGLWGVVNIRNNGMGDREKPLDVFYPEGNRA-VEEYTEFIKRANPDLRFSFNVHPLKEGERVFLRNAGGFKRYVQPFRTKHVSSEVSFGYHIFEVRRKLKKEFQGLDSKEISRLVKEKGRDFVTEEYHKKVLTISGDSLALDP---EEIRGTELLIHECTFL---------------------NHAAIDEVMESVKAA---GVKKVILYHISTRYIR--------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2E7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82818 for 1504 contacts (-55.1/contact) +
2D Compatibility (PS) -19859 + (NN) -4237 + (LL) 7468
1D Compatibility (HY) -6800 + (ID) 1550
Total energy: -107796.0 ( -71.67 by residue)
QMean score : 0.420
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