Ligand validation:2PWL

SO4: SULFATE ION

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
2PWL_SO4_A_304	43%	97%	0.204	0.929	0.25	0.08	-	-	0	0	100%	1
2PWL_SO4_A_303	26%	95%	0.241	0.882	0.28	0.1	-	-	0	0	100%	1
2PWL_SO4_B_304	21%	97%	0.275	0.884	0.26	0.06	-	-	0	0	100%	1
2PWL_SO4_B_303	11%	92%	0.23	0.75	0.39	0.13	-	-	0	0	100%	1
5UGL_SO4_A_801	26%	98%	0.213	0.853	0.18	0.11	-	-	0	0	100%	1
2H5D_SO4_A_246	100%	86%	0.02	0.999	0.38	0.33	-	-	0	0	100%	0.91
5I5B_SO4_B_101	100%	72%	0.027	0.998	0.39	0.67	-	-	0	0	100%	1
1K6U_SO4_A_59	100%	92%	0.03	0.997	0.35	0.2	-	-	0	0	100%	1
2Y3Q_SO4_H_1159	100%	90%	0.029	0.995	0.38	0.24	-	-	0	0	100%	1
4HSX_SO4_A_202	100%	71%	0.029	0.998	0.51	0.6	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.