Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MILKFDHIIHYIDQLDRFS--F-PGDVIKLHSGGYHHKYGTFNKLGYINE------NYIELLDVENNEKLKKMAKTIEGGVAFATQIVQEKYEQGFKNICLRTND---IEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQLLYIMNQDDDEIKPPFFIQWEESDS----MRTKKLQKYFQKQFSIETVIVKSKNRSQTVSNWLKWFDMDIVEENDHYTDLILKNDDIYFRIEDGKVSKYHSVIIKDAQATSPYSIFIRGAIYRFEPLV |
1ZSW Chain:A ((28-210)) | -IKGHHHISMVTKNANENNHFYKNVLGLRRVKMTVNQD-DPSMYHLFYGDKTGSPGTELSFFEIPLVGR----------------TYR---GTNAITRIGLLVPSEDSLHYWKERFEKFDVKHSEMTTYA-----N----RPALQFEDA-E--GLRLVLLVSNGEKVEHWETWEKSEVPAKHQIQGMGSVELTVRRLDKMASTLTEIFGYTEVSRN------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZSW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -23838 for 1109 contacts (-21.5/contact) +
2D Compatibility (PS) -17447 + (NN) 232 + (LL) 6100
1D Compatibility (HY) -800 + (ID) 700
Total energy: -36453.0 ( -32.87 by residue)
QMean score : 0.220
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