6S0W

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
6S0W_SO4_B_303	74%	94%	0.137	0.969	0.36	0.08	-	-	0	0	100%	1
6S0W_SO4_C_303	69%	94%	0.151	0.967	0.37	0.07	-	-	0	0	100%	1
6S0W_SO4_A_303	64%	95%	0.172	0.972	0.37	0.04	-	-	0	0	100%	1
6S0W_SO4_F_303	60%	95%	0.163	0.948	0.37	0.05	-	-	0	0	100%	1
6S0W_SO4_D_303	54%	95%	0.2	0.967	0.37	0.04	-	-	0	0	100%	1
6S0W_SO4_A_304	45%	94%	0.191	0.924	0.38	0.06	-	-	0	0	100%	1
6S0W_SO4_F_304	36%	94%	0.225	0.918	0.38	0.07	-	-	0	0	100%	1
6S0W_SO4_E_303	33%	94%	0.173	0.852	0.38	0.07	-	-	0	0	100%	1
6S0W_SO4_C_304	27%	94%	0.203	0.848	0.37	0.06	-	-	0	0	100%	1
6S0W_SO4_E_304	20%	95%	0.248	0.854	0.39	0.04	-	-	0	0	100%	1
6S0W_SO4_D_304	13%	95%	0.262	0.802	0.37	0.05	-	-	0	0	100%	1
6S0W_SO4_B_304	11%	94%	0.399	0.915	0.38	0.05	-	-	0	0	100%	1
6S0W_SO4_F_306	7%	94%	0.33	0.78	0.39	0.05	-	-	0	0	100%	1
6S0W_SO4_D_305	6%	94%	0.255	0.697	0.38	0.06	-	-	0	0	100%	1
6S0W_SO4_F_307	3%	94%	0.387	0.733	0.38	0.06	-	-	0	0	100%	1
6S0W_SO4_E_305	2%	94%	0.399	0.681	0.38	0.05	-	-	0	0	100%	1
6S0W_SO4_F_305	1%	94%	0.539	0.702	0.39	0.06	-	-	0	0	100%	1
6S0W_SO4_C_305	0%	94%	0.416	0.468	0.38	0.07	-	-	0	0	100%	1
6S0W_SO4_B_305	0%	95%	0.399	0.431	0.37	0.05	-	-	0	0	100%	1
6S0T_SO4_D_302	95%	84%	0.086	0.992	0.48	0.28	-	-	0	0	100%	1
7CL2_SO4_B_302	93%	91%	0.086	0.983	0.31	0.28	-	-	0	0	100%	1
6S0R_SO4_B_302	88%	94%	0.119	0.996	0.32	0.12	-	-	0	0	100%	1
7CL3_SO4_B_302	85%	93%	0.115	0.982	0.28	0.21	-	-	0	0	100%	1
6S0V_SO4_E_302	67%	93%	0.162	0.972	0.37	0.1	-	-	0	0	100%	1
1BZ6_SO4_A_201	100%	87%	0.021	0.999	0.3	0.38	-	-	0	0	100%	1
1IJV_SO4_A_102	100%	92%	0.025	0.997	0.31	0.2	-	-	0	0	100%	1
1ON0_SO4_A_401	100%	97%	0.024	0.997	0.27	0.07	-	-	0	0	100%	1
1QU0_SO4_A_801	100%	93%	0.023	0.997	0.31	0.17	-	-	0	0	100%	1
1T2H_SO4_A_601	100%	95%	0.027	0.998	0.16	0.22	-	-	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 R01GM157729.