Ligand validation:4DVN

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
4DVN_SO4_B_1111	90%	24%	0.095	0.976	0.97	2.14	-	1	0	0	100%	1
4DVN_SO4_B_1110	82%	22%	0.133	0.99	0.89	2.32	-	1	0	0	100%	1
4DVN_SO4_A_1114	35%	34%	0.2	0.888	1.05	1.53	-	1	0	0	100%	1
4DVN_SO4_A_1116	35%	36%	0.208	0.895	0.78	1.71	-	1	0	0	100%	1
4DVN_SO4_A_1117	23%	23%	0.268	0.89	1.01	2.15	-	1	0	0	100%	1
4DVN_SO4_A_1115	22%	28%	0.232	0.846	0.99	1.89	-	1	0	0	100%	1
4DVN_SO4_B_1112	17%	28%	0.285	0.861	1.08	1.78	-	1	0	0	100%	1
4DVK_SO4_B_1116	100%	60%	0.045	0.991	0.89	0.63	-	-	0	0	100%	0.88
4DW5_SO4_A_204	100%	57%	0.048	0.989	0.67	0.98	-	-	0	0	100%	1
4DWA_SO4_B_1111	79%	91%	0.131	0.976	0.32	0.27	-	-	0	0	100%	1
4DWC_SO4_B_1118	75%	66%	0.156	0.989	0.56	0.74	-	-	0	0	100%	1
4DW3_SO4_B_1111	74%	85%	0.127	0.957	0.48	0.26	-	-	0	0	100%	1
1BZ6_SO4_A_201	100%	87%	0.021	0.999	0.3	0.38	-	-	0	0	100%	1
1IJV_SO4_A_102	100%	92%	0.025	0.997	0.31	0.2	-	-	0	0	100%	1
1ON0_SO4_A_401	100%	97%	0.024	0.997	0.27	0.07	-	-	0	0	100%	1
1QU0_SO4_A_801	100%	93%	0.023	0.997	0.31	0.17	-	-	0	0	100%	1
1T2H_SO4_A_601	100%	95%	0.027	0.998	0.16	0.22	-	-	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.