Ligand validation:8S2Q

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
8S2Q_SO4_A_406	99%	67%	0.053	0.992	0.77	0.51	-	-	0	0	100%	0.75
8S2Q_SO4_A_405	89%	79%	0.077	0.954	0.33	0.52	-	-	0	0	100%	0.7
8S2Q_SO4_A_408	81%	92%	0.103	0.954	0.33	0.18	-	-	0	0	100%	0.7
8S2Q_SO4_A_410	47%	93%	0.165	0.905	0.33	0.16	-	-	0	0	100%	0.5
8S2Q_SO4_A_409	45%	81%	0.199	0.932	0.54	0.29	-	-	0	0	100%	0.5
8S2Q_SO4_A_407	38%	91%	0.258	0.961	0.42	0.17	-	-	0	0	100%	0.8
8RFL_SO4_A_409	100%	71%	0.045	0.994	0.83	0.31	-	-	0	0	100%	0.75
8RFQ_SO4_A_407	100%	80%	0.047	0.991	0.56	0.3	-	-	0	0	100%	0.75
8S5Y_SO4_A_406	99%	78%	0.053	0.99	0.58	0.32	-	-	0	0	100%	0.75
8RFP_SO4_A_408	99%	80%	0.054	0.989	0.59	0.26	-	-	0	0	100%	0.75
8S5X_SO4_A_406	99%	65%	0.059	0.993	0.88	0.49	-	-	0	0	100%	0.75
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.