Ligand validation:7HGY

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
7HGY_SO4_B_102	77%	95%	0.082	0.92	0.34	0.08	-	-	0	0	100%	1
7HGY_SO4_A_102	46%	96%	0.116	0.85	0.31	0.07	-	-	0	0	100%	1
7HGY_SO4_A_104	43%	93%	0.13	0.851	0.34	0.16	-	-	1	0	100%	1
7HGY_SO4_C_102	22%	94%	0.128	0.744	0.34	0.1	-	-	1	0	100%	1
7HGY_SO4_B_101	16%	87%	0.15	0.715	0.21	0.48	-	-	0	0	100%	1
7HGY_SO4_A_101	13%	96%	0.141	0.676	0.27	0.11	-	-	0	0	100%	1
9GRT_SO4_B_101	91%	82%	0.064	0.949	0.66	0.16	-	-	0	0	100%	1
7HGL_SO4_A_104	77%	94%	0.079	0.917	0.35	0.09	-	-	2	0	100%	1
9GRS_SO4_A_102	74%	88%	0.095	0.925	0.58	0.1	-	-	0	0	100%	0.68
9GRU_SO4_B_102	71%	81%	0.088	0.909	0.64	0.2	-	-	0	0	100%	1
7HHI_SO4_B_101	70%	94%	0.085	0.901	0.31	0.12	-	-	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.