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. 2021 Apr 29;11:673122. doi: 10.3389/fcimb.2021.673122

Figure 4.

Figure 4

Models of IpgC dimers (right panels) and the corresponding fits to solution SAXS data (left panels). Model (A) is the asymmetric IpgC dimer (PDB ID: 3GZ1). Model (B) is the symmetric IpgC dimer (PDB ID: 3KS2). Model (C) is the symmetric IpgC dimer where the residues not present in the crystal structure were modeled to be compatible with the SAXS pattern.