Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRARRLVMLRHGQTDYNVGSRMQGQ-LDTELSELGRTQAVAAAEVLGKRQPLLIVSSDLRRAYDTAVKLGERTG----LVVRVDTRLRETHLGDWQGLTHAQIDADAPGARLAWR-EDATWAPHGGESRVDVAARSRPLVAELVASEPEWG----------------GADEPDRPVVLVAHGGLIAALSAALLKLPVANW-------PALGGMGNASWTQLSGHWAPGSDFESIRW--RLDVWNASAQVSSDVL |
3DCY Chain:A ((7-269)) | -ARFALTVVRHGETRFNKEKIIQGQGVDEPLSETGFKQAAAAGIFLNNVKFTHAFSSDLMRTKQTMHGILERSKFCKDMTVKYDSRLRERKYGVVEGKALSELRAMAKA----AREECPVFTPPGGETLDQVKMRGIDFFEFLCQLILKEADQKNCLETSLAEIFPL-IPGLAASVLVVSHGAYMRSLFDYFLTDLKCSLPATLSRSELMSVTPNTGMSLFIINFEEG---REVKPTVQCICMNLQDHLN---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -41313 for 1694 contacts (-24.4/contact) +
2D Compatibility (PS) -22858 + (NN) -10312 + (LL) 892
1D Compatibility (HY) -10400 + (ID) 2750
Total energy: -86741.0 ( -51.20 by residue)
QMean score : 0.354
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