Ligand validation:3ZSY

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
3ZSY_SO4_A_1212	90%	77%	0.101	0.985	0.16	0.73	-	-	1	0	100%	0.7
3ZSY_SO4_A_1210	88%	79%	0.102	0.979	0.13	0.71	-	-	0	0	100%	0.8
3ZSY_SO4_B_1211	88%	74%	0.11	0.987	0.35	0.64	-	-	1	0	100%	0.8
3ZSY_SO4_B_1212	85%	68%	0.106	0.972	0.27	0.94	-	-	0	0	100%	0.7
3ZSY_SO4_A_1211	83%	75%	0.127	0.987	0.33	0.64	-	-	1	0	100%	0.7
3ZSY_SO4_B_1210	81%	83%	0.114	0.967	0.19	0.58	-	-	0	0	100%	0.8
3AVB_SO4_A_4	100%	72%	0.029	0.995	0.27	0.8	-	-	1	0	100%	0.7
3AVJ_SO4_B_1	100%	69%	0.029	0.996	0.31	0.88	-	-	0	0	100%	0.8
3AVL_SO4_B_1	100%	65%	0.029	0.995	0.46	0.88	-	-	1	0	100%	0.8
3AV9_SO4_B_3	100%	63%	0.03	0.994	0.16	1.24	-	1	0	0	100%	0.8
3AVH_SO4_B_6	100%	36%	0.029	0.993	0.4	2.06	-	1	1	0	100%	0.7
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.