Table 2. Local correlation coefficients (CC) and CC_peak between three polder maps: m1, m2 and m3.

See §5 for details. Map 1 (m1), calculated F _obs assuming that the omitted atoms are present. Map 2 (m2), calculated F _obs assuming that the omitted atoms are not present. Map 3 (m3), polder map using experimental data.

		m1–m2		m1–m3		m2–m3
PDB code		CC	CCpeak	CC	CCpeak	CC	CCpeak
4opi	Fictitious ligand in solvent area	0.30	0.35	0.28	0.35	0.51	0.50
4opi	Ligand GRG 502	0.66	0.69	0.77	0.74	0.65	0.66
1aba	Ligand MES 88	0.59	0.69	0.80	0.72	0.48	0.54
1c2k	Ligand ABI 246	0.63	0.69	0.72	0.69	0.64	0.63
1f8t	Residue Gln105	0.17	0.30	0.88	0.77	0.09	0.16
1us0	Ligand LDT 320	0.24	0.53	0.99	0.85	0.24	0.47