Ligand validation:1G3L

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
1G3L_SO4_A_701	45%	71%	0.205	0.938	0.28	0.84	-	-	0	0	100%	1
1G3L_SO4_B_700	36%	68%	0.215	0.909	0.3	0.9	-	-	0	0	100%	1
1G3L_SO4_B_702	11%	76%	0.302	0.827	0.17	0.77	-	-	0	0	100%	1
1G3L_SO4_C_703	7%	74%	0.474	0.932	0.2	0.8	-	-	1	0	100%	1
1G3L_SO4_D_704	5%	74%	0.451	0.87	0.23	0.78	-	-	1	0	100%	1
1G23_SO4_G_606	100%	67%	0.041	0.991	0.26	1	-	-	0	0	100%	1
1G0R_SO4_C_2513	97%	57%	0.079	0.992	1.07	0.61	-	-	0	0	100%	1
1FZW_SO4_A_3700	93%	78%	0.088	0.981	0.28	0.6	-	-	0	0	100%	1
1G1L_SO4_C_3805	79%	77%	0.095	0.941	0.29	0.62	-	-	0	0	100%	1
1FXO_SO4_D_3900	75%	77%	0.133	0.967	0.29	0.63	-	-	1	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.