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Figure 5
Fingerprints of difference density. (a) Correlation of each of 119 unique ligands after fitting to difference density for tris-(hydroxyamino)-methane from PDB entry 1m6z (A. Noergaard, P. Harris, S. Larsen & H. E. M. Christensen, unpublished work) at a resolution of 1.4 Å. The ligands are sorted from left to right based on increasing numbers of non-H atoms. (b) As in (a), except fitting to difference density for ATP from PDB entry 1aq2 at a resolution of 1.9 Å (Tari et al., 1997 ![]() |