Ligand validation:3WF3

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
3WF3_SO4_C_708	72%	74%	0.147	0.971	0.45	0.54	-	-	0	0	100%	1
3WF3_SO4_D_708	67%	71%	0.132	0.941	0.38	0.72	-	-	2	0	100%	1
3WF3_SO4_B_707	63%	69%	0.155	0.951	0.34	0.82	-	-	0	0	100%	1
3WF3_SO4_A_708	57%	69%	0.168	0.945	0.43	0.75	-	-	0	0	100%	1
3WF3_SO4_A_707	33%	81%	0.243	0.922	0.41	0.41	-	-	0	0	100%	1
3WF3_SO4_B_706	31%	90%	0.28	0.949	0.41	0.2	-	-	0	0	100%	1
3WF3_SO4_C_707	27%	77%	0.24	0.889	0.51	0.39	-	-	0	0	100%	1
3WF3_SO4_D_707	22%	86%	0.26	0.876	0.39	0.34	-	-	0	0	100%	1
3WF0_SO4_D_708	78%	92%	0.124	0.966	0.41	0.11	-	-	1	0	100%	1
3WF4_SO4_A_708	72%	58%	0.141	0.965	0.57	1.01	-	-	0	0	100%	1
2H5D_SO4_A_246	100%	86%	0.02	0.999	0.38	0.33	-	-	0	0	100%	0.91
5I5B_SO4_B_101	100%	72%	0.027	0.998	0.39	0.67	-	-	0	0	100%	1
1K6U_SO4_A_59	100%	92%	0.03	0.997	0.35	0.2	-	-	0	0	100%	1
2Y3Q_SO4_H_1159	100%	90%	0.029	0.995	0.38	0.24	-	-	0	0	100%	1
4HSX_SO4_A_202	100%	71%	0.029	0.998	0.51	0.6	-	-	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 R01GM133198.