SAXS statistics.
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*Theoretical molecular weight. acalculated by the method of Fischer et al.[24]. baverage of χ-values determined for the 20 models calculated by the DAMMIF ab initio modelling procedure [25]. Standard deviations calculated for the χ-values were <0.001. caveraged normalized spatial discrepancies (NSD) for the 20 models calculated by the DAMMIF ab initio modeling procedure [44].
创建时间：
2013-07-22
