Ligand validation:4YU7

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
4YU7_PE4_B_202	66%	73%	0.127	0.931	0.7	0.37	-	-	2	0	100%	1
4YU7_PE4_B_201	41%	79%	0.138	0.937	0.57	0.3	-	-	3	0	54%	0.5417
4YU7_PE4_A_201	37%	77%	0.147	0.917	0.66	0.27	-	-	2	0	58%	0.5833
3CXI_PE4_B_310	53%	52%	0.14	0.9	0.54	1.31	-	4	5	0	100%	1
3CYL_PE4_B_311	45%	30%	0.134	0.866	1.42	1.39	3	3	9	0	100%	1
4K06_PE4_B_201	40%	75%	0.155	0.88	0.67	0.31	-	-	7	0	92%	0.89
3IQ3_PE4_A_122	25%	77%	0.186	0.821	0.48	0.44	-	-	1	0	100%	0.8542
4YZ7_PE4_B_201	5%	70%	0.248	0.768	0.86	0.33	-	-	3	0	38%	0.375
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.