Ligand validation:4C2O

PE4: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-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
4C2O_PE4_A_1631	22%	78%	0.164	0.84	0.59	0.3	-	-	0	0	67%	0.6667
4APJ_PE4_A_1629	37%	74%	0.167	0.923	0.56	0.45	-	-	2	0	67%	0.6667
4C2Q_PE4_A_1203	35%	76%	0.163	0.913	0.61	0.35	-	-	1	0	67%	0.6667
4APH_PE4_A_1629	17%	89%	0.177	0.811	0.51	0.13	-	-	1	0	67%	0.6667
4BZR_PE4_A_1626	12%	89%	0.183	0.776	0.51	0.14	-	-	0	0	67%	0.6667
4C2R_PE4_A_708	12%	88%	0.212	0.796	0.52	0.17	-	-	0	0	67%	0.6667
7EHR_PE4_A_508	89%	93%	0.073	0.951	0.19	0.3	-	-	0	0	100%	1
7OE4_PE4_AAA_505	89%	96%	0.081	0.958	0.18	0.16	-	-	0	0	100%	1
3EBW_PE4_B_5747	87%	50%	0.086	0.973	0.76	1.16	-	1	3	0	92%	0.9167
4QIB_PE4_A_201	81%	57%	0.093	0.946	0.71	0.93	-	1	0	0	100%	1
7NQ5_PE4_AAA_504	81%	96%	0.093	0.943	0.14	0.23	-	-	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.