Ligand validation:8HRH

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
8HRH_PEG_B_307	51%	84%	0.164	0.919	0.51	0.26	-	-	1	0	100%	1
8HRH_PEG_B_303	47%	81%	0.141	0.881	0.49	0.34	-	-	0	0	100%	1
8HRH_PEG_A_507	39%	80%	0.171	0.878	0.49	0.36	-	-	2	0	100%	1
8HRH_PEG_B_304	34%	80%	0.161	0.841	0.49	0.35	-	-	0	0	100%	1
8HRH_PEG_B_306	29%	87%	0.231	0.891	0.47	0.23	-	-	1	0	100%	1
8HRH_PEG_B_305	22%	88%	0.188	0.806	0.48	0.19	-	-	1	0	100%	1
8HRH_PEG_A_508	13%	82%	0.212	0.747	0.47	0.34	-	-	0	0	100%	1
4M7Z_PEG_C_302	74%	86%	0.097	0.926	0.48	0.25	-	-	0	0	100%	1
6C5H_PEG_H_404	58%	92%	0.151	0.929	0.37	0.16	-	-	0	0	100%	1
4TPR_PEG_L_309	46%	86%	0.123	0.856	0.45	0.28	-	-	0	0	100%	1
4MA1_PEG_H_410	44%	83%	0.135	0.862	0.44	0.34	-	-	0	0	100%	1
4M7J_PEG_L_301	32%	89%	0.125	0.798	0.54	0.1	-	-	0	0	100%	0.5
3G88_PEG_A_250	100%	50%	0.022	0.993	0.6	1.32	-	1	0	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
8QB1_PEG_A_802	100%	100%	0.031	0.994	0.1	0.06	-	-	0	0	100%	1
8XHT_PEG_A_402	100%	77%	0.034	0.994	0.51	0.41	-	-	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.