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![[Figure 6]](gin5003fig6mag.jpg)
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Figure 6
The wrong X-ray dataset was deposited with PDB entry 3d0b. (a) Re-refinement of the PDB entry with BUSTER produces numerous blobs of difference density and a poor real-space correlation coefficient. (b) Reinterpreting the electron-density map indicates that the ligand in the X-ray dataset is in fact SD1. 3D figures produced using Coot with the BUSTER 2mFo − DFc map contoured at 1.3 r.m.s.d. shown as a grey mesh and the mFo − DFc difference maps contoured at 3.5 r.m.s.d. shown as red (negative) and green (positive) solid surfaces. Aligned 2D chemical diagrams were produced using the Marvin JS sketch tool (Marvin 22.1.1, ChemAxon; https://www.chemaxon.com). |
![[Figure 6]](gin5003fig6.jpg)
 | STRUCTURAL BIOLOGY |
ISSN: 2059-7983
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