Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MADPGPFVADLRAESDDLDALVAHLPADRWADPTPAPGWTIAHQIGHLLWTDR-VALTAVTD-E-AGFAELMTAAAANPAGFVDDAATELAAVSPAELLTDWRVTRGRLHEELLAV--PDGR---KLAWF-GPPMSAASMATARLMETWAHGLDVADALGVIRPATQRLRSIAHLGVRTRDYAFIVNNLTPPAEPFLVELRGPSGDTWSWGPSDAAQRVTGSAEDFCFLVTQRRALSTLDVNAVGEDAQRWLTIAQAFAGPPGRGR |
2RD9 Chain:A ((22-176)) | -FQMNEAIQLLERTPKTLEVFLEGLSDSWHQCNEGYETWTVYEVVVHLIEAEKTNWIPRLRFILQEGEHK----PFPAFDRFSHL--NQSNAVPISERFKEFQQLRKENLNTLRSLVQSEADLERTGAHPAFGVVKVRELLSAWVVHDLTHIAQIVRSMAKR-------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2RD9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -35852 for 946 contacts (-37.9/contact) +
2D Compatibility (PS) -15586 + (NN) -8404 + (LL) 6908
1D Compatibility (HY) -3600 + (ID) 850
Total energy: -57384.0 ( -60.66 by residue)
QMean score : 0.371
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