Ligand validation:6QYQ

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
6QYQ_SO4_A_403	92%	93%	0.074	0.964	0.36	0.11	-	-	0	0	100%	1
6QYQ_SO4_C_401	91%	92%	0.098	0.984	0.43	0.11	-	-	1	0	100%	1
6QYQ_SO4_A_401	89%	92%	0.107	0.985	0.43	0.12	-	-	0	0	100%	1
6QYQ_SO4_B_401	81%	91%	0.089	0.941	0.37	0.19	-	-	1	0	100%	1
6QYQ_SO4_A_402	79%	93%	0.088	0.934	0.37	0.11	-	-	0	0	100%	1
6QYQ_SO4_D_401	58%	94%	0.131	0.908	0.29	0.16	-	-	0	0	100%	1
3GH2_SO4_X_318	99%	59%	0.047	0.987	0.41	1.15	-	1	0	0	100%	1
3EAW_SO4_X_317	89%	74%	0.086	0.965	0.28	0.71	-	-	0	0	100%	1
3EF9_SO4_A_316	86%	14%	0.104	0.972	0.76	3.06	-	2	0	0	100%	1
4FGT_SO4_A_403	84%	87%	0.094	0.956	0.27	0.41	-	-	0	0	100%	1
3GG5_SO4_A_616	68%	8%	0.158	0.97	1.35	3.26	-	4	0	0	100%	1
1IJV_SO4_A_102	100%	92%	0.025	0.997	0.31	0.2	-	-	0	0	100%	1
1QU0_SO4_A_801	100%	93%	0.023	0.997	0.31	0.17	-	-	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

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.