Ligand validation:6XEB

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
6XEB_PEG_B_406	37%	100%	0.146	0.841	0.07	0.09	-	-	0	0	100%	1
6XEB_PEG_C_408	26%	100%	0.141	0.78	0.09	0.05	-	-	0	0	100%	1
6XEB_PEG_B_407	15%	99%	0.172	0.732	0.09	0.13	-	-	0	0	100%	1
6XEB_PEG_A_410	14%	100%	0.188	0.739	0.08	0.04	-	-	0	0	100%	1
6XEB_PEG_A_408	11%	100%	0.23	0.748	0.07	0.07	-	-	0	0	100%	1
6XEB_PEG_A_409	3%	100%	0.276	0.621	0.1	0.09	-	-	0	0	100%	1
6XEB_PEG_C_409	3%	100%	0.319	0.631	0.13	0.06	-	-	0	0	100%	1
7ZZW_PEG_A_601	83%	67%	0.095	0.952	0.51	0.75	-	-	0	0	100%	1
7ZZR_PEG_B_606	77%	91%	0.101	0.941	0.32	0.27	-	-	1	0	100%	1
7KBH_PEG_C_404	76%	98%	0.122	0.958	0.2	0.07	-	-	0	0	100%	1
7MOS_PEG_C_408	64%	100%	0.111	0.91	0.05	0.06	-	-	1	0	100%	1
7ZZO_PEG_B_605	63%	85%	0.128	0.924	0.42	0.32	-	-	0	0	100%	1
3G88_PEG_A_250	100%	50%	0.022	0.993	0.6	1.32	-	1	0	0	100%	1
9O0J_PEG_F_302	100%	92%	0.023	0.992	0.28	0.24	-	-	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

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.