Ligand validation:2JGI

AE3: 2-(2-ETHOXYETHOXY)ETHANOL

	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
2JGI_AE3_B_1544	24%	83%	0.204	0.832	0.61	0.19	-	-	0	0	100%	1
5OV9_AE3_B_606	62%	23%	0.126	0.917	1.3	1.86	1	3	0	0	100%	1
5FPP_AE3_A_1551	39%	44%	0.172	0.879	0.6	1.53	-	1	0	0	100%	1
1J06_AE3_A_902	3%	27%	0.459	0.799	1.57	1.38	2	1	0	0	100%	1
4V37_AE3_B_1501	35%	67%	0.174	0.863	0.29	0.97	-	1	8	0	100%	1
6GRE_AE3_B_310	32%	51%	0.207	0.88	0.4	1.47	-	1	12	0	100%	0.5
3ZJ5_AE3_B_1723	28%	46%	0.193	0.844	0.62	1.44	-	-	0	0	100%	1
6I60_AE3_A_1006	26%	91%	0.225	0.889	0.31	0.27	-	-	0	0	89%	0.8889

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.