Ligand validation:7MOX

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
7MOX_PEG_C_408	53%	100%	0.119	0.879	0.06	0.05	-	-	1	0	100%	1
7MOX_PEG_B_406	40%	100%	0.161	0.87	0.08	0.1	-	-	1	0	100%	1
7MOX_PEG_B_407	19%	100%	0.154	0.748	0.07	0.1	-	-	0	0	100%	1
7MOX_PEG_A_410	12%	100%	0.181	0.705	0.09	0.03	-	-	0	0	100%	1
7MOX_PEG_A_409	10%	99%	0.225	0.733	0.11	0.09	-	-	0	0	100%	1
7MOX_PEG_C_409	3%	100%	0.37	0.72	0.11	0.05	-	-	0	0	100%	1
7MOX_PEG_A_408	2%	99%	0.34	0.62	0.13	0.08	-	-	0	0	100%	1
7MOS_PEG_C_408	64%	100%	0.111	0.91	0.05	0.06	-	-	1	0	100%	1
7LTL_PEG_C_410	57%	100%	0.118	0.891	0.06	0.06	-	-	0	0	100%	1
6WBZ_PEG_C_408	40%	99%	0.139	0.849	0.08	0.16	-	-	0	0	100%	1
7MOY_PEG_C_408	40%	100%	0.172	0.883	0.07	0.07	-	-	1	0	100%	1
6XEB_PEG_B_406	37%	100%	0.146	0.841	0.07	0.09	-	-	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.