Ligand validation:6Y4N

PGE: TRIETHYLENE GLYCOL

	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
6Y4N_PGE_C_1004	16%	92%	0.294	0.87	0.24	0.28	-	-	4	0	100%	1
6GX7_PGE_D_505	5%	94%	0.249	0.648	0.24	0.19	-	-	0	0	100%	1
4QGP_PGE_B_203	99%	76%	0.05	0.982	0.49	0.47	-	-	0	0	100%	1
5CWL_PGE_A_201	93%	89%	0.066	0.959	0.28	0.35	-	-	0	0	100%	1
4XWL_PGE_A_707	92%	70%	0.084	0.973	0.53	0.61	-	-	0	0	100%	1
5M3Z_PGE_A_403	91%	36%	0.07	0.957	1.31	1.23	1	1	0	0	100%	1
1LRL_PGE_A_530	85%	50%	0.085	0.951	0.33	1.57	-	2	7	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.