 | Acta Crystallographica Section D Acta Crystallographica Section D BIOLOGICAL CRYSTALLOGRAPHY |
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![[Figure 1]](lv5072fig1mag.jpg)
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Figure 1
Accuracy of refinement. Coordinate and phase errors of the crambin structure refined at truncated resolution. ML CV, ML noCV and ML FK refinements at 2.0 Å resolution were performed using 1, 2, 5, 10, 15 and 20% test sets. (a) Root-mean-square distance (r.m.s.d.) of Cα atoms of the partial crambin structure against the deposited structure of crambin. (b) R.m.s.d. of Cα atoms of the polylalanine model against the deposited structure of crambin. (c) Phase error of partial crambin structure against the deposited structure of crambin. (d) Phase error of the polyalanine model against the deposited structure of crambin. |
![[Figure 1]](lv5072fig1.jpg)
| BIOLOGICAL CRYSTALLOGRAPHY |
ISSN: 1399-0047
