Ligand validation:6EQ8

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
6EQ8_PEG_B_710	67%	100%	0.135	0.942	0.08	0.07	-	-	0	0	100%	1
6EQ8_PEG_C_719	56%	96%	0.135	0.905	0.19	0.17	-	-	0	0	100%	1
6EQ8_PEG_D_712	39%	97%	0.146	0.853	0.21	0.13	-	-	0	0	100%	1
6EQ8_PEG_A_722	33%	93%	0.194	0.873	0.27	0.21	-	-	0	0	100%	1
6EQ8_PEG_C_720	31%	95%	0.208	0.877	0.18	0.21	-	-	1	0	100%	1
6EQ8_PEG_D_710	19%	98%	0.188	0.784	0.13	0.16	-	-	0	0	100%	1
6EQ8_PEG_D_711	19%	96%	0.167	0.757	0.19	0.17	-	-	0	0	100%	1
6EQ8_PEG_C_718	13%	96%	0.272	0.811	0.22	0.16	-	-	0	0	100%	1
6EQ8_PEG_C_721	5%	95%	0.307	0.72	0.23	0.18	-	-	2	0	100%	1
6EQ1_PEG_B_702	81%	97%	0.109	0.961	0.17	0.13	-	-	1	0	100%	1
6EQ0_PEG_A_702	44%	98%	0.16	0.887	0.13	0.12	-	-	0	0	100%	1
6EPZ_PEG_D_710	33%	91%	0.158	0.834	0.23	0.34	-	-	0	0	100%	1
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.