Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MILKFDHIIHYIDQLDRFS--F-PGDVIKLHSGGYHHKYGTFNKLGYIN----ENYIELLDVENNEKLKKMAKTIEGGVAFATQIVQEKYEQGFKNICLRTNDIEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQLLYIMNQDDDEIKPPFFIQWEESDSMRTKKLQKYFQKQFSIETVIVKSKNRSQTVSNWLKWFDMDIVEENDHYTDLILKNDDIYFRIEDGKVSKYHSVIIKDAQATSPYSIFIRGAIYRFEPLV |
2C21 Chain:A ((6-105)) | -SRRMLHTMIRVGDLDRSIKFYTERLGMKVLRKWDVPEDKYTLVFLGYGPEMSSTVLELTYNYGVTS----------------Y----KHDEAYGHIAIGVEDVKELVADMRKHDVPIDYE-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2C21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15874 for 484 contacts (-32.8/contact) +
2D Compatibility (PS) -9679 + (NN) 2193 + (LL) 12844
1D Compatibility (HY) -2000 + (ID) 550
Total energy: -13066.0 ( -27.00 by residue)
QMean score : 0.230
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