Ligand validation:7AM9

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
7AM9_SO4_A_504	81%	84%	0.11	0.962	0.48	0.28	-	-	3	0	100%	0.6
7AM9_SO4_A_506	68%	88%	0.134	0.945	0.39	0.29	-	-	0	0	100%	0.5
7AM9_SO4_A_508	46%	90%	0.205	0.943	0.36	0.24	-	-	1	0	100%	0.5
7AM9_SO4_A_507	31%	94%	0.167	0.837	0.3	0.13	-	-	0	0	100%	0.5
7AM9_SO4_A_505	27%	96%	0.195	0.841	0.31	0.07	-	-	0	0	100%	0.5
7AM9_SO4_A_509	3%	0%	0.474	0.811	5.07	4.84	4	3	0	0	100%	1
2P1F_SO4_A_1000	100%	90%	0.028	0.996	0.19	0.4	-	-	0	0	100%	1
2QCE_SO4_A_481	100%	93%	0.027	0.996	0.31	0.16	-	-	0	0	100%	1
7OV0_SO4_A_503	99%	57%	0.057	0.991	0.57	1.07	-	-	0	0	100%	1
3EX6_SO4_A_482	95%	48%	0.069	0.975	0.26	1.72	-	3	0	0	100%	1
6ZWZ_SO4_A_501	93%	75%	0.082	0.975	0.48	0.5	-	-	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.