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. 2013 Mar 12;288(17):12295–12304. doi: 10.1074/jbc.M113.450973

FIGURE 1.

FIGURE 1.

Structure determination of RiAFP. A, preliminary electron density map generated by Arp/wArp from initial phases. The 2Fo − 2Fc map is in blue and contoured at 1.3σ, whereas the FoFc map is in green and red (indicating positive and negative peaks, respectively) and contoured at +3.0σ. B, model used in P31 molecular replacement. Despite building most of the final model, no connectivity was observed between individual β-strands in the higher (P3121) space group.