Ligand validation:1DNU

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
1DNU_SO4_A_106	94%	99%	0.083	0.983	0.16	0.07	-	-	0	0	100%	1
1DNU_SO4_C_9	66%	93%	0.146	0.951	0.37	0.13	-	-	0	0	100%	1
1DNU_SO4_D_7	3%	94%	0.354	0.679	0.35	0.09	-	-	0	0	100%	0.5
1D2V_SO4_A_1602	86%	97%	0.095	0.962	0.14	0.16	-	-	0	0	100%	1
4C1M_SO4_C_1581	63%	82%	0.158	0.955	0.33	0.46	-	-	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
1K6U_SO4_A_59	100%	92%	0.03	0.997	0.35	0.2	-	-	0	0	100%	1
2J6P_SO4_B_205	100%	79%	0.031	0.997	0.35	0.5	-	-	0	0	100%	0.5

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.