Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MILKFDHIIHYIDQLDRFS--F-PGDVIKLHSGGYHHKYGTFNKLGYIN-ENYIELLDVENNEKLKKMAKTIEGGVAFATQIVQEKYEQGFKNICLRT---NDIEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQLLYIMNQDDDEIKPPFFIQWEESDSMRTKKLQKYFQKQFSIETVIVKSKNRSQTVSNWLKWFDMDIVEENDHYTDLILKNDDIYFRIEDGKVSKYHSVIIKDAQATSPYSIFIRGAIYRFEPLV |
3B59 Chain:A ((5-170)) | RVTEIRYVGYGVKDFDAEKAFYADVWGLEPVGEDA----N--NAWFKAQGADEHHVVQLRRA------------------------DENRIDVIALAADSRSDVDALRASVEAAGCKVASEPAVL-ATPGG----GYGFRFFSP-D--GLLFEVSSDVAKGA--KRDLARWEGVPVKISHIVLHSPNHQDMVKFFTDVLGFKVSDW------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B59.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27593 for 1128 contacts (-24.5/contact) +
2D Compatibility (PS) -16501 + (NN) 2264 + (LL) 7056
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -39924.0 ( -35.39 by residue)
QMean score : 0.288
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