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. 2022 Feb 12;79(2):131. doi: 10.1007/s00018-022-04173-w

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© The Author(s) 2022

Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 2 — Structure of the F-BAR domain of PSTPIP1. (A) Two orthogonal views of a ribbon representation of the structure of PSTPIP1. Protomers of the dimer are colored in orange and blue, respectively. (B) Surface representation of the F-BAR dimer colored by the electrostatic potential. Clusters of basic residues in the concave surface are encircled with dashed lines. Acidic and basic residues on the surface are labeled in one of the protomers