Ligand validation:4YD7

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
4YD7_PGE_A_404	5%	97%	0.257	0.676	0.09	0.23	-	-	5	0	100%	1
5DR8_PGE_A_404	4%	88%	0.276	0.646	0.29	0.37	-	-	6	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.