Ligand validation:7K9N

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
7K9N_PEG_A_1006	47%	81%	0.193	0.933	0.46	0.36	-	-	0	0	100%	1
7K9N_PEG_C_1012	45%	83%	0.166	0.899	0.48	0.31	-	-	1	0	100%	1
7K9N_PEG_A_1013	44%	82%	0.176	0.905	0.49	0.31	-	-	1	0	100%	1
7K9N_PEG_A_1003	40%	83%	0.145	0.854	0.5	0.28	-	-	0	0	100%	1
7K9N_PEG_C_1006	32%	83%	0.177	0.852	0.47	0.31	-	-	0	0	100%	1
7K9N_PEG_C_1009	31%	85%	0.212	0.882	0.47	0.27	-	-	0	0	100%	1
7K9N_PEG_C_1004	30%	87%	0.188	0.852	0.47	0.24	-	-	0	0	100%	1
7K9N_PEG_B_605	24%	75%	0.18	0.81	0.48	0.49	-	-	0	0	100%	1
7K9T_PEG_C_1011	50%	83%	0.175	0.927	0.48	0.3	-	-	0	0	100%	1
7KAD_PEG_A_1009	35%	83%	0.157	0.846	0.49	0.29	-	-	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.