Ligand validation:6HZY

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
6HZY_SO4_A_516	95%	94%	0.07	0.975	0.36	0.09	-	-	0	0	100%	0.7
6HZY_SO4_B_608	72%	93%	0.099	0.922	0.32	0.18	-	-	0	0	100%	1
6HZY_SO4_A_513	55%	94%	0.162	0.932	0.34	0.12	-	-	1	0	100%	1
6HZY_SO4_A_514	41%	94%	0.151	0.866	0.33	0.1	-	-	0	0	100%	0.5
6HZY_SO4_B_610	30%	95%	0.172	0.834	0.32	0.1	-	-	3	0	100%	0.7
6HZY_SO4_B_609	28%	96%	0.222	0.878	0.27	0.09	-	-	0	0	100%	1
6HZY_SO4_A_515	14%	94%	0.28	0.834	0.37	0.08	-	-	1	0	100%	0.5
4WSJ_SO4_B_502	99%	78%	0.066	0.993	0.35	0.54	-	-	0	0	100%	1
4WSK_SO4_B_501	94%	70%	0.076	0.975	0.47	0.67	-	-	0	0	100%	1
2WVU_SO4_D_1472	92%	93%	0.095	0.988	0.22	0.26	-	-	0	0	100%	1
2WVV_SO4_D_1473	92%	96%	0.079	0.969	0.15	0.19	-	-	0	0	100%	1
2WVS_SO4_C_1473	90%	98%	0.087	0.968	0.15	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.