Ligand validation:4A0G

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
4A0G_SO4_C_1807	87%	98%	0.092	0.965	0.11	0.15	-	-	0	0	100%	0.75
4A0G_SO4_B_1813	81%	78%	0.096	0.948	0.25	0.62	-	-	0	0	100%	0.83
4A0G_SO4_B_1812	76%	90%	0.153	0.989	0.25	0.35	-	-	0	0	100%	0.83
4A0G_SO4_A_1812	73%	92%	0.127	0.953	0.16	0.37	-	-	0	0	100%	0.82
4A0G_SO4_D_1809	70%	87%	0.126	0.945	0.12	0.56	-	-	0	0	100%	0.78
4A0G_SO4_C_1808	65%	92%	0.184	0.988	0.17	0.34	-	-	1	0	100%	0.79
4A0G_SO4_C_1809	64%	88%	0.145	0.945	0.19	0.48	-	-	2	0	100%	0.66
4A0G_SO4_A_1813	61%	93%	0.196	0.987	0.2	0.26	-	-	0	0	100%	0.9
4A0G_SO4_D_1808	61%	93%	0.195	0.985	0.13	0.33	-	-	0	0	100%	0.77
4A0G_SO4_A_1814	60%	97%	0.139	0.923	0.13	0.2	-	-	2	0	100%	0.8
4A0F_SO4_B_1809	59%	91%	0.166	0.95	0.35	0.21	-	-	0	0	100%	0.79
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.