Ligand validation:6CGF

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
6CGF_SO4_A_605	78%	98%	0.102	0.944	0.16	0.09	-	-	0	0	100%	1
6CGF_SO4_B_503	38%	100%	0.202	0.904	0.14	0.05	-	-	0	0	100%	1
6CGF_SO4_A_604	23%	99%	0.265	0.89	0.16	0.07	-	-	0	0	100%	1
6CGF_SO4_B_502	22%	100%	0.278	0.898	0.14	0.04	-	-	0	0	100%	1
6CGF_SO4_A_606	18%	100%	0.179	0.764	0.12	0.05	-	-	0	0	100%	1
6CGF_SO4_B_504	16%	100%	0.245	0.817	0.13	0.06	-	-	0	0	100%	1
6CGF_SO4_B_501	6%	99%	0.276	0.704	0.14	0.06	-	-	0	0	100%	1
6C0L_SO4_A_605	91%	98%	0.081	0.967	0.13	0.12	-	-	0	0	100%	1
8DX8_SO4_B_507	62%	94%	0.155	0.949	0.42	0.05	-	-	2	0	100%	1
7KWU_SO4_A_602	56%	100%	0.153	0.925	0.14	0.05	-	-	0	0	100%	1
8DXG_SO4_A_610	46%	70%	0.228	0.964	0.56	0.59	-	-	0	0	100%	1
6BHJ_SO4_C_601	0%	94%	0.43	0.104	0.26	0.18	-	-	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.