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![[Figure 10]](qu5006fig10mag.jpg)
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Figure 10
(a) PDB entry 8u12 (1.6 Å resolution, eight copies in the asymmetric unit, space group H3). (b) and (c) show the alignment of the predicted model from AF2 (r.m.s.d. 0.79 Å) and CF (r.m.s.d. 0.94 Å) onto a single chain from the target (white), respectively. The predicted models are coloured by pLDDT. Note that the predicted models contain about 25 additional C-terminal residues. These residues from the expected sequence (as deposited in the PDB) did not appear in the crystal. The structure was determined by splitting the model in two and finding eight copies of the N-terminal domain (d) (pink; r.m.s.d. 0.48 Å). |
![[Figure 10]](qu5006fig10.jpg)
 | STRUCTURAL BIOLOGY |
ISSN: 2059-7983
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