Ligand validation:2YPP

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
2YPP_SO4_A_900	98%	61%	0.07	0.992	0.54	0.96	-	-	0	0	100%	1
2YPP_SO4_B_900	96%	68%	0.084	0.993	0.37	0.85	-	-	0	0	100%	1
2YPP_SO4_B_903	57%	67%	0.185	0.962	0.4	0.87	-	-	1	0	100%	1
2YPP_SO4_A_904	34%	84%	0.206	0.892	0.21	0.54	-	-	0	0	100%	0.5
2YPP_SO4_A_901	31%	66%	0.191	0.86	0.36	0.95	-	-	3	0	100%	0.5
2W19_SO4_B_1462	100%	89%	0.043	0.994	0.19	0.44	-	-	0	0	100%	1
2YPO_SO4_A_800	100%	80%	0.05	0.996	0.35	0.48	-	-	0	0	100%	1
5E5G_SO4_A_501	99%	95%	0.067	0.996	0.32	0.09	-	-	0	0	100%	1
5E7Z_SO4_B_501	98%	77%	0.068	0.994	0.4	0.51	-	-	0	0	100%	1
5E40_SO4_A_501	98%	95%	0.069	0.993	0.29	0.11	-	-	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.