Do we see what we should see? Describing non-covalent interactions in protein structures including precision

@inproceedings{Gurusaran2014DoWS,
  title={Do we see what we should see? Describing non-covalent interactions in protein structures including precision},
  author={Manickam Gurusaran and Mani Shankar and Raju Nagarajan and John R. Helliwell and Kanagaraj Sekar},
  booktitle={IUCrJ},
  year={2014}
}
The power of X-ray crystal structure analysis as a technique is to 'see where the atoms are'. The results are extensively used by a wide variety of research communities. However, this 'seeing where the atoms are' can give a false sense of security unless the precision of the placement of the atoms has been taken into account. Indeed, the presentation of bond distances and angles to a false precision (i.e. to too many decimal places) is commonplace. This article has three themes. Firstly, a… CONTINUE READING
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