Ligand validation:5MZN

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
5MZN_PEG_A_2055	12%	68%	0.215	0.748	0.44	0.8	-	-	0	0	100%	1
5MZN_PEG_A_2054	6%	74%	0.26	0.699	0.59	0.42	-	-	9	0	100%	1
5MZN_PEG_A_2059	5%	79%	0.422	0.842	0.52	0.35	-	-	10	0	100%	1
5MZN_PEG_A_2057	2%	71%	0.342	0.627	0.51	0.62	-	-	4	0	100%	1
5MZN_PEG_A_2061	2%	74%	0.583	0.854	0.54	0.46	-	-	1	0	100%	1
5MZN_PEG_A_2058	1%	76%	0.33	0.514	0.53	0.43	-	-	0	0	100%	1
5MZN_PEG_A_2060	1%	82%	0.276	0.422	0.49	0.31	-	-	0	0	100%	1
5MZN_PEG_A_2056	0%	65%	0.507	0.517	0.5	0.83	-	-	5	0	100%	1
5MZN_PEG_A_2062	0%	80%	0.593	0.588	0.49	0.35	-	-	1	0	100%	1
5MZN_PEG_A_2063	0%	79%	0.599	0.494	0.49	0.38	-	-	1	0	100%	1
5MZN_PEG_A_2064	0%	73%	0.725	0.335	0.53	0.5	-	-	3	0	100%	1
6I59_PEG_A_2057	8%	87%	0.418	0.895	0.49	0.22	-	-	1	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	0.69	1.46	-	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 R01GM133198.