 | Acta Crystallographica Section D Acta Crystallographica Section D BIOLOGICAL CRYSTALLOGRAPHY |
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![[Figure 1]](gr0866fig1mag.jpg)
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Figure 1
Sections through a model map, a map with a mean phase error of 60° and a map with random phases. Each map is calculated at a resolution of 2.5 Å. Amplitudes and phases of structure factors were calculated based on the gene V protein structure (PDB entry 1BGH) in space group C2 with unit-cell parameters a = 76.08, b = 27.97, c = 42.36 Å, β = 103.2°. Electron-density maps were calculated from these amplitudes and phases directly (a), after adding random errors to the phases to yield a mean phase error of 60° (b) and with random phases (c). Sections through each electron-density map are shown. |
![[Figure 1]](gr0866fig1.jpg)
| BIOLOGICAL CRYSTALLOGRAPHY |
ISSN: 1399-0047
