Ligand validation:6G17

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
6G17_PEG_A_609	74%	57%	0.116	0.945	0.5	1.13	-	-	2	0	100%	1
6G17_PEG_A_608	59%	56%	0.153	0.934	0.65	1.05	-	-	0	0	100%	1
6G17_PEG_A_612	47%	61%	0.148	0.887	0.57	0.9	-	-	1	0	100%	1
6G17_PEG_A_611	29%	55%	0.202	0.858	0.82	0.92	-	-	2	0	100%	1
6G17_PEG_A_610	5%	61%	0.518	0.925	0.61	0.87	-	-	2	0	100%	1
2WG0_PEG_A_2556	61%	68%	0.135	0.925	0.52	0.71	-	-	0	0	100%	1
6H12_PEG_B_611	51%	64%	0.151	0.906	0.62	0.75	-	-	3	0	100%	1
2XI4_PEG_A_1005	43%	76%	0.164	0.889	0.67	0.29	-	-	1	0	100%	1
7AIU_PEG_B_606	41%	79%	0.173	0.888	0.47	0.4	-	-	1	0	100%	1
2WG1_PEG_A_618	33%	77%	0.2	0.878	0.6	0.33	-	-	0	0	100%	1
4KTS_PEG_B_101	95%	37%	0.057	0.962	0.93	1.53	-	1	0	0	100%	1
4H82_PEG_C_306	95%	92%	0.061	0.966	0.43	0.12	-	-	0	0	100%	1
4JJC_PEG_A_201	94%	44%	0.064	0.964	0.7	1.45	-	1	1	0	100%	1
4BPT_PEG_B_1260	93%	55%	0.087	0.984	1.01	0.73	-	-	4	0	100%	1
4QHW_PEG_A_510	93%	32%	0.059	0.954	1.03	1.67	-	3	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.