Ligand validation:3WF1

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
3WF1_SO4_B_707	76%	85%	0.128	0.965	0.37	0.37	-	-	0	0	100%	1
3WF1_SO4_A_708	76%	77%	0.131	0.967	0.47	0.45	-	-	0	0	100%	1
3WF1_SO4_D_710	66%	73%	0.168	0.975	0.35	0.68	-	-	0	0	100%	1
3WF1_SO4_C_707	51%	89%	0.195	0.951	0.31	0.32	-	-	0	0	100%	1
3WF1_SO4_C_706	44%	89%	0.226	0.955	0.37	0.28	-	-	0	0	100%	1
3WF1_SO4_B_706	44%	84%	0.227	0.956	0.38	0.38	-	-	0	0	100%	1
3WF1_SO4_A_707	17%	82%	0.293	0.869	0.44	0.35	-	-	0	0	100%	1
3WF1_SO4_D_709	16%	85%	0.279	0.849	0.34	0.4	-	-	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.