Ligand validation:8RNQ

PEG: DI(HYDROXYETHYL)ETHER

	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
8RNQ_PEG_B_306	52%	69%	0.116	0.874	0.57	0.61	-	-	10	0	100%	1
8RNQ_PEG_A_310	16%	93%	0.14	0.709	0.34	0.15	-	-	1	0	100%	1
8RNQ_PEG_A_307	15%	74%	0.197	0.756	0.78	0.24	-	-	0	0	100%	0.7
8RNQ_PEG_A_306	11%	93%	0.2	0.715	0.28	0.22	-	-	0	0	100%	0.7
8RNQ_PEG_A_311	11%	82%	0.154	0.663	0.55	0.26	-	-	0	0	100%	1
7ZBP_PEG_A_301	69%	95%	0.088	0.9	0.29	0.13	-	-	3	0	100%	1
8RNR_PEG_A_308	50%	91%	0.123	0.874	0.18	0.37	-	-	6	0	100%	1
8RNO_PEG_A_306	45%	92%	0.125	0.855	0.34	0.18	-	-	0	0	100%	1
8RNJ_PEG_B_309	39%	93%	0.149	0.854	0.19	0.27	-	-	7	0	100%	0.7
8RNM_PEG_A_310	29%	87%	0.135	0.789	0.42	0.27	-	-	4	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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.