Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYLKETLDQFASIDNILKLLKKNPSFNKHCIQERLPQKTIITSNKQRKHIYIIEEGFMKLIFDDNKPRDFSYILSKGAFPFLPVYIEDIPEHTMMVALTDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYTIAYQEKLTSRESIYYSLSTLIEFGLRISEKVVELPEFL--TYQILADHANTSKSYTSKVLGHLREDGILESQ-KKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS |
1FT9 Chain:A ((2-213)) | -------PPRFNIANVLLSPDGETFFRGFRSKIHAKGSLVCTGEGDENGVFVVVDGRLRVYLVGEEREISLFYLTSGD-----MFCMHSGCLVEATERTEVRFAD-----IRTFEQKLQTCPSMAWGLIAILGRALTSCMRTIEDLMFHDIKQRIAGFFIDHANTTGRQTGVIVSVDFTVEEIANLIGSSRQTTSTALNSLIKEGYISRQGRGHYTIPNLVRLKAAA------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FT9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -92905 for 1463 contacts (-63.5/contact) +
2D Compatibility (PS) -22125 + (NN) -1613 + (LL) 3028
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -118765.0 ( -81.18 by residue)
QMean score : 0.408
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