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. 2019 Dec 4;48(2):576–588. doi: 10.1093/nar/gkz1108

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© The Author(s) 2019. Published by Oxford University Press on behalf of Nucleic Acids Research.

This is an Open Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/by-nc/4.0/), which permits non-commercial re-use, distribution, and reproduction in any medium, provided the original work is properly cited. For commercial re-use, please contact journals.permissions@oup.com

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Figure 4. — Deformation Profile comparison between predicted structure and reference structure. (A) Deformation Profile heatmap aligned with average B factor histogram, showing the Puzzle 8 (6) solution structure (PDB ID: 4L81) compared to the model 3 predicted by Das lab. (B) Electron density map of the high B factor region, G36–A39, shown in the red circle region in (A). This region is highly mobile, while A37 and A39 do not have a full density in the 2f_o – f_c electron density map to support the coordinates proposed by the crystal structure.