Ligand validation:1L9K

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
1L9K_SO4_A_901	78%	89%	0.128	0.972	0.37	0.26	-	-	1	0	100%	1
1L9K_SO4_A_904	58%	86%	0.136	0.913	0.51	0.22	-	-	0	0	100%	1
1L9K_SO4_A_902	53%	89%	0.196	0.957	0.47	0.17	-	-	0	0	100%	1
1L9K_SO4_A_903	52%	91%	0.191	0.948	0.44	0.13	-	-	0	0	100%	1
1L9K_SO4_A_905	11%	76%	0.331	0.845	0.56	0.38	-	-	1	0	100%	1
2P41_SO4_A_1007	99%	92%	0.06	0.994	0.22	0.3	-	-	0	0	100%	1
2P3L_SO4_A_1005	96%	96%	0.082	0.991	0.14	0.22	-	-	0	0	100%	1
2P3O_SO4_A_1003	93%	88%	0.094	0.991	0.21	0.46	-	-	0	0	100%	1
3EVG_SO4_A_905	85%	76%	0.088	0.952	0.7	0.27	-	-	0	0	100%	1
2P1D_SO4_A_904	82%	94%	0.133	0.99	0.34	0.1	-	-	2	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.