Ligand validation:8P3L

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
8P3L_SO4_J_603	100%	78%	0.046	0.99	0.44	0.44	-	-	0	0	100%	1
8P3L_SO4_G_606	100%	75%	0.053	0.994	0.28	0.69	-	-	1	0	100%	1
8P3L_SO4_D_604	97%	69%	0.069	0.984	0.55	0.66	-	-	1	0	100%	0.7
8P3L_SO4_G_604	97%	80%	0.067	0.98	0.62	0.24	-	-	0	0	100%	0.7
8P3L_SO4_D_603	93%	70%	0.087	0.984	0.72	0.43	-	-	0	0	100%	0.7
8P3L_SO4_A_603	93%	58%	0.093	0.989	0.47	1.14	-	-	1	0	100%	0.5
8P3L_SO4_G_603	93%	79%	0.079	0.972	0.68	0.21	-	-	0	0	100%	1
8P3L_SO4_G_605	91%	62%	0.099	0.985	0.86	0.62	-	-	0	0	100%	0.7
6G50_SO4_C_605	100%	70%	0.039	0.993	0.25	0.89	-	-	0	0	100%	1
8P3M_SO4_h_601	99%	78%	0.065	0.994	0.69	0.22	-	-	0	0	100%	0.7
6SJI_SO4_K_604	60%	88%	0.165	0.951	0.13	0.53	-	-	0	0	100%	0.5
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.