6S0V

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
6S0V_SO4_E_302	67%	93%	0.162	0.972	0.37	0.1	-	-	0	0	100%	1
6S0V_SO4_B_302	66%	94%	0.14	0.944	0.34	0.11	-	-	1	0	100%	1
6S0V_SO4_A_302	58%	93%	0.181	0.96	0.39	0.12	-	-	0	0	100%	1
6S0V_SO4_C_303	49%	94%	0.134	0.88	0.39	0.05	-	-	0	0	100%	1
6S0V_SO4_B_303	49%	93%	0.174	0.92	0.4	0.08	-	-	0	0	100%	1
6S0V_SO4_C_302	48%	92%	0.203	0.949	0.37	0.17	-	-	0	0	100%	1
6S0V_SO4_D_302	40%	94%	0.196	0.908	0.37	0.08	-	-	0	0	100%	1
6S0V_SO4_F_302	29%	94%	0.299	0.96	0.34	0.1	-	-	0	0	100%	1
6S0V_SO4_A_303	22%	94%	0.248	0.865	0.38	0.06	-	-	0	0	100%	1
6S0V_SO4_D_304	21%	95%	0.202	0.812	0.37	0.05	-	-	0	0	100%	1
6S0V_SO4_F_305	19%	94%	0.241	0.836	0.37	0.07	-	-	0	0	100%	1
6S0V_SO4_F_303	15%	94%	0.285	0.85	0.39	0.07	-	-	0	0	100%	1
6S0V_SO4_E_303	15%	94%	0.269	0.831	0.37	0.08	-	-	0	0	100%	1
6S0V_SO4_A_304	4%	93%	0.26	0.648	0.36	0.11	-	-	0	0	100%	1
6S0V_SO4_E_304	3%	94%	0.335	0.686	0.38	0.05	-	-	0	0	100%	1
6S0V_SO4_F_304	3%	94%	0.335	0.662	0.38	0.05	-	-	0	0	100%	1
6S0V_SO4_D_305	2%	95%	0.327	0.62	0.35	0.05	-	-	0	0	100%	1
6S0V_SO4_D_303	1%	94%	0.402	0.599	0.37	0.07	-	-	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
6S0W_SO4_B_303	74%	94%	0.137	0.969	0.36	0.08	-	-	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.