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Figure 5
Electron density of SERCA ligands. A peak of ∼6σ in the mFo − DFc OMIT map after refinement without ligands (all atom coordinates, individual B factors) against data to 2.8 Å resolution overlaps with (a) a phosphatidylcholine modelled in the E1–ADP–AlF4 form (stick representation; PDB entry 2zbd ; Toyoshima et al., 2004 ![]() ![]() |
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