Residue ranges for high- and low-precision NMR structures. Comparison of residue ranges found by the CYRANGE, PSVS, and FindCore methods for 11 proteins for which low-precision (cycle1) and high-precision (final) NMR structures are available (see Methods). For each protein, the top line represents the complete amino acid sequence with the first and last residue labelled. Below are the residue ranges obtained from CYRANGE, PSVS, and FindCore. The corresponding RMSD values are indicated in Å. Multiple domains are distinguished by thin and thick lines.