Ligand validation:4AAO

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
4AAO_SO4_B_1348	36%	80%	0.174	0.867	0.55	0.3	-	-	1	0	100%	1
4AAO_SO4_A_1352	35%	70%	0.237	0.929	0.59	0.55	-	-	3	0	100%	1
4AAO_SO4_A_1350	34%	70%	0.225	0.908	0.6	0.55	-	-	0	0	100%	1
4AAO_SO4_A_1354	34%	67%	0.171	0.852	0.41	0.85	-	-	0	0	100%	1
4AAO_SO4_B_1351	32%	84%	0.188	0.863	0.42	0.35	-	-	0	0	100%	1
4AAO_SO4_A_1349	24%	79%	0.333	0.968	0.44	0.43	-	-	0	0	100%	1
4AAO_SO4_B_1352	24%	85%	0.328	0.962	0.35	0.39	-	-	0	0	100%	1
4AAO_SO4_A_1353	24%	66%	0.255	0.886	0.55	0.75	-	-	1	0	100%	1
4AAO_SO4_B_1350	23%	61%	0.171	0.794	0.56	0.92	-	-	1	0	100%	1
4AAO_SO4_A_1351	20%	75%	0.196	0.796	0.55	0.42	-	-	0	0	100%	1
4AAO_SO4_B_1349	10%	80%	0.229	0.739	0.57	0.27	-	-	0	0	100%	1
4AAM_SO4_A_1347	50%	82%	0.162	0.912	0.44	0.36	-	-	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.