Table 2 Acceptable values of ligand validation scores.

From: A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density

Metric

‘Good’ range

RSCC

>0.7

RSZD

<3

B-factor ratio

∼1

RMSD

<1

  1. RMSD, Coordinate root-mean-squared deviation; RSCC, real-space correlation coefficient; RSZD, real-space Z-difference score. Scores are defined as in the Methods section.
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