Ligand validation:6BRU

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
6BRU_SO4_C_401	83%	95%	0.119	0.98	0.17	0.23	-	-	0	0	100%	1
6BRU_SO4_D_402	58%	80%	0.2	0.982	0.44	0.39	-	-	0	0	100%	1
6BRU_SO4_D_403	48%	97%	0.204	0.949	0.13	0.19	-	-	0	0	100%	1
6BRU_SO4_B_402	48%	89%	0.218	0.962	0.38	0.25	-	-	0	0	100%	1
6BRU_SO4_C_402	34%	96%	0.249	0.933	0.18	0.19	-	-	0	0	100%	1
6BRU_SO4_B_404	30%	91%	0.269	0.935	0.27	0.29	-	-	0	0	100%	1
6BRU_SO4_A_401	13%	94%	0.281	0.823	0.25	0.17	-	-	0	0	100%	1
6BRU_SO4_A_402	10%	91%	0.342	0.844	0.4	0.18	-	-	0	0	100%	1
6BRU_SO4_B_403	4%	86%	0.355	0.73	0.45	0.26	-	-	0	0	100%	1
6BP0_SO4_C_401	86%	91%	0.103	0.972	0.18	0.4	-	-	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.