Ligand validation:7F6O

SO2: SULFUR DIOXIDE

	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
7F6O_SO2_B_405	57%	92%	0.121	0.896	0.48	0.08	-	-	0	0	100%	1
7F6Q_SO2_A_405	96%	88%	0.051	0.96	0.52	0.15	-	-	0	0	100%	1
1OMS_SO2_B_601	98%	68%	0.069	0.988	0.62	0.63	-	-	0	0	100%	1
1EKK_SO2_B_302	96%	98%	0.061	0.972	0.24	0.02	-	-	0	0	100%	0.33
1AOF_SO2_B_603	95%	73%	0.076	0.978	0.18	0.85	-	-	0	0	100%	1
7C6J_SO2_B_502	94%	86%	0.064	0.963	0.35	0.38	-	-	0	0	100%	1
7C67_SO2_A_504	94%	92%	0.066	0.965	0.3	0.21	-	-	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.