Ligand validation:9HE7

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
9HE7_SO4_A_409	47%	92%	0.104	0.842	0.31	0.21	-	-	0	0	100%	1
9HE7_SO4_B_407	43%	92%	0.108	0.828	0.29	0.22	-	-	0	0	100%	1
9HE7_SO4_C_405	35%	96%	0.096	0.779	0.28	0.08	-	-	0	0	100%	1
9HE7_SO4_A_407	19%	97%	0.135	0.728	0.29	0.05	-	-	0	0	100%	1
9HE7_SO4_A_410	18%	94%	0.136	0.722	0.3	0.15	-	-	0	0	100%	1
9HE7_SO4_A_408	18%	83%	0.184	0.766	0.45	0.33	-	-	0	0	100%	1
9HE7_SO4_C_404	16%	95%	0.105	0.666	0.32	0.09	-	-	0	0	100%	1
9IFQ_SO4_B_417	56%	95%	0.104	0.873	0.24	0.15	-	-	0	0	100%	1
9HEA_SO4_B_408	46%	93%	0.17	0.904	0.34	0.13	-	-	0	0	100%	1
9HEB_SO4_A_407	45%	91%	0.169	0.901	0.32	0.26	-	-	0	0	100%	1
9HE9_SO4_A_406	45%	93%	0.148	0.877	0.3	0.19	-	-	0	0	100%	1
9HED_SO4_A_407	41%	87%	0.162	0.876	0.23	0.45	-	-	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.