Ligand validation:5MR0

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
5MR0_PEG_A_304	51%	77%	0.144	0.896	0.43	0.49	-	-	1	0	100%	0.7
5MR0_PEG_B_304	23%	80%	0.196	0.819	0.53	0.31	-	-	0	0	100%	0.8
5MR0_PEG_A_305	23%	72%	0.201	0.823	0.39	0.67	-	-	0	0	100%	0.7
5MR0_PEG_C_306	22%	79%	0.168	0.783	0.53	0.33	-	-	2	0	100%	1
5MR0_PEG_D_303	22%	81%	0.278	0.893	0.52	0.31	-	-	1	0	100%	0.6
5MR0_PEG_C_304	20%	75%	0.261	0.866	0.39	0.58	-	-	0	0	100%	0.6
5MR0_PEG_B_303	12%	75%	0.231	0.76	0.34	0.62	-	-	2	0	100%	0.7
5MR0_PEG_B_305	11%	75%	0.175	0.686	0.45	0.52	-	-	0	0	100%	0.7
5MR0_PEG_C_305	1%	78%	0.425	0.605	0.42	0.46	-	-	0	0	100%	0.7
5MQZ_PEG_A_302	37%	80%	0.197	0.897	0.48	0.37	-	-	2	0	100%	0.7
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.