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. 2015 Jan 1;71(Pt 1):76–85. doi: 10.1107/S1399004714019609

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© De Maria Antolinos et al. 2015

This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

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Ab Initio Modelling window showing the analysis results for the macromolecule and its ab initio reconstructed shape in an interactive three-dimensional rendering. Three models are shown: the average overlay (DAMAVER, orange), the most occupied volume (DAMFILT, green) and the DAMMIN final minimization (blue), which uses the average and filtered volume as a starting point. Close agreement between all these models indicates more robust reconstruction and thus minimal artefacts of flexibility/aggregation.