Ligand validation:6ZAV

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
6ZAV_SO4_A_512	97%	82%	0.069	0.987	0.65	0.17	-	-	0	0	100%	0.75
6ZAV_SO4_A_511	89%	71%	0.082	0.962	0.72	0.4	-	-	0	0	100%	0.65
6ZAV_SO4_A_510	86%	75%	0.092	0.96	0.74	0.26	-	-	0	0	100%	0.5
6ZAV_SO4_A_506	78%	75%	0.11	0.954	0.67	0.32	-	-	0	0	100%	0.5
6ZAV_SO4_A_507	51%	68%	0.142	0.894	0.7	0.55	-	-	0	0	100%	0.5
6ZAV_SO4_A_505	41%	84%	0.165	0.88	0.69	0.09	-	-	0	0	100%	0.5
6ZAV_SO4_A_504	36%	70%	0.236	0.93	0.7	0.47	-	-	0	0	100%	0.75
6ZAV_SO4_A_508	24%	66%	0.328	0.959	0.63	0.68	-	-	0	0	100%	0.5
8RFV_SO4_A_408	99%	89%	0.055	0.987	0.5	0.16	-	-	0	0	100%	0.6
8RFW_SO4_A_408	99%	87%	0.056	0.985	0.54	0.16	-	-	0	0	100%	0.6
8RG9_SO4_A_513	97%	78%	0.074	0.989	0.64	0.26	-	-	0	0	100%	0.5
8RG8_SO4_A_516	95%	81%	0.077	0.979	0.45	0.37	-	-	0	0	100%	0.66
6ZAR_SO4_A_407	93%	88%	0.09	0.987	0.53	0.14	-	-	0	0	100%	0.5
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.