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![[Figure 7]](qu5006fig7mag.jpg)
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Figure 7
PDB entry 8h8h (2.7 Å resolution, eight copies in the asymmetric unit, space group P212121). (a) shows the entire content of the asymmetric unit, (b) shows a structural alignment of the AF2 prediction and a single chain from the deposited structure (r.m.s.d. 3.27 Å) and (c) shows a structural alignment of a dimer from the deposited structure (white) and a dimeric model generated using Uni-Fold Symmetry (r.m.s.d. 1.49 Å). Both the AF2 prediction and the Uni-Fold Symmetry dimer have been truncated to residues with pLDDT ≥ 70. The AF2 prediction failed to yield a solution in MR, either as the whole monomer or as a set of search models derived through splitting at the hinge between the helices. Both the dimer and the monomer produced as part of the Uni-Fold Symmetry dimer prediction can be used to determine the structure. |
![[Figure 7]](qu5006fig7.jpg)
 | STRUCTURAL BIOLOGY |
ISSN: 2059-7983
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