How root-mean-square distance (r.m.s.d.) values depend on the resolution of protein structures that are compared

Carugo, O.

doi:10.1107/S0021889802020502

Journal of Applied Crystallography Journal of Applied
Crystallography

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Figure 2
Dependence of the r.m.s.d. on the crystallographic resolution values. Only the pairs of protein structures refined at the same crystallographic resolution are considered. Vertical bars represent the standard deviations. The line depicts the equation y = −0.73 + 0.48x that optimally fits the points.

JOURNAL OF
APPLIED
CRYSTALLOGRAPHY

ISSN: 1600-5767

Volume 36| Part 1| February 2003| Pages 125-128

https://doi.org/10.1107/S0021889802020502

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