Ligand validation:5AO3

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
5AO3_SO4_A_1587	76%	98%	0.129	0.966	0.13	0.13	-	-	0	0	100%	1
5AO3_SO4_B_1588	71%	96%	0.152	0.975	0.22	0.13	-	-	0	0	100%	1
5AO3_SO4_A_1588	71%	93%	0.149	0.97	0.18	0.29	-	-	0	0	100%	1
5AO3_SO4_B_1585	61%	98%	0.139	0.928	0.15	0.12	-	-	1	0	100%	1
5AO3_SO4_C_1587	44%	92%	0.213	0.94	0.26	0.25	-	-	0	0	100%	1
5AO3_SO4_B_1586	39%	98%	0.213	0.92	0.13	0.12	-	-	1	0	100%	1
5AO3_SO4_A_1586	28%	97%	0.245	0.901	0.15	0.18	-	-	0	0	100%	1
5AO3_SO4_C_1586	26%	99%	0.249	0.893	0.12	0.12	-	-	0	0	100%	1
5AO3_SO4_B_1587	23%	99%	0.262	0.885	0.13	0.11	-	-	0	0	100%	1
5AO3_SO4_D_1588	22%	93%	0.314	0.934	0.2	0.26	-	-	0	0	100%	1
5AO3_SO4_D_1587	13%	98%	0.275	0.812	0.15	0.13	-	-	0	0	100%	1
6TXC_SO4_C_708	85%	73%	0.106	0.97	0.7	0.37	-	-	0	0	100%	1
2H5D_SO4_A_246	100%	86%	0.02	0.999	0.38	0.33	-	-	0	0	100%	0.91
4H04_SO4_B_703	100%	77%	0.022	0.996	0.36	0.56	-	-	0	0	100%	1
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
2J6P_SO4_B_205	100%	79%	0.031	0.997	0.35	0.5	-	-	0	0	100%	0.5

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.