Ligand validation:2DBV

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
2DBV_SO4_P_338	93%	56%	0.084	0.977	0.99	0.71	-	-	0	0	100%	1
2DBV_SO4_Q_338	89%	63%	0.115	0.994	1	0.44	-	-	0	0	100%	1
2DBV_SO4_Q_339	87%	76%	0.095	0.968	0.61	0.35	-	-	1	0	100%	1
2DBV_SO4_P_339	86%	62%	0.095	0.963	0.48	0.96	-	-	0	0	100%	1
2DBV_SO4_O_338	79%	65%	0.122	0.969	0.7	0.66	-	-	0	0	100%	1
2DBV_SO4_R_338	78%	69%	0.129	0.972	0.94	0.27	-	-	0	0	100%	1
2DBV_SO4_R_339	64%	70%	0.14	0.937	0.64	0.53	-	-	0	0	100%	1
2DBV_SO4_O_339	45%	75%	0.17	0.903	0.64	0.35	-	-	0	0	100%	1
3CMC_SO4_R_402	100%	82%	0.031	0.995	0.45	0.35	-	-	0	0	100%	1
4DBV_SO4_O_338	99%	60%	0.062	0.993	0.8	0.75	-	-	0	0	100%	1
1DBV_SO4_O_338	98%	76%	0.073	0.992	0.68	0.29	-	-	0	0	100%	1
1GD1_SO4_Q_338	89%	48%	0.092	0.971	0.79	1.21	-	1	0	0	100%	1
1NPT_SO4_O_1338	88%	97%	0.107	0.983	0.22	0.09	-	-	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.