Ligand validation:6A5X

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
6A5X_SO4_A_501	77%	85%	0.143	0.982	0.47	0.27	-	-	0	0	100%	1
6A5X_SO4_A_502	71%	79%	0.128	0.949	0.5	0.37	-	-	0	0	100%	1
6A5X_SO4_B_801	52%	87%	0.185	0.944	0.53	0.18	-	-	0	0	100%	1
6A5X_SO4_A_503	28%	71%	0.202	0.856	0.46	0.65	-	-	0	0	100%	1
6A5X_SO4_A_504	27%	78%	0.227	0.877	0.54	0.37	-	-	0	0	100%	1
3P89_SO4_A_473	85%	98%	0.119	0.986	0.14	0.12	-	-	0	0	100%	1
3HC5_SO4_A_473	79%	97%	0.146	0.993	0.22	0.1	-	-	0	0	100%	1
3RUU_SO4_A_473	67%	96%	0.168	0.977	0.2	0.16	-	-	0	0	100%	1
3RUT_SO4_A_473	58%	94%	0.173	0.952	0.24	0.19	-	-	0	0	100%	1
3RVF_SO4_A_1	43%	98%	0.24	0.965	0.14	0.15	-	-	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.