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Figure 3
Structural analysis of the IMP–PHYL1 model and homologue comparison of the IMP structure. (a) The dimeric structure of TLNRD1; the two monomers of the rod domain are presented as green and cyan ribbons. (b) The structure of the TLNRD1_4H bundle (dark green ribbon; amino acids 148–270). (c) Alignment of the IMP and TLNRD1 protein sequences, which show relatively low sequence identity. (d) The models of IMP and TLNRD1_4H superimposed with an r.m.s.d. of 1.181 Å.

IUCrJ
Volume 11| Part 3| May 2024| Pages 384-394
ISSN: 2052-2525
https://doi.org/10.1107/S2052252524003075