Ligand validation:6L0Z

2ME: METHOXYETHANE

	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
6L0Z_2ME_A_403	81%	86%	0.078	0.928	0.52	0.22	-	-	0	0	100%	1
6L0Z_2ME_A_404	10%	72%	0.161	0.667	0.53	0.54	-	-	1	0	100%	1
6L0Z_2ME_A_402	4%	68%	0.297	0.655	0.51	0.73	-	-	2	0	100%	1
6L0Z_2ME_A_405	2%	66%	0.243	0.506	0.54	0.75	-	-	1	0	100%	1
7FFW_2ME_A_402	76%	85%	0.082	0.916	0.53	0.22	-	-	0	0	100%	1
6L3E_2ME_A_403	52%	87%	0.106	0.861	0.52	0.19	-	-	0	0	100%	1
2HV8_2ME_B_2	44%	85%	0.164	0.892	0.47	0.27	-	-	1	0	100%	1
5XHK_2ME_A_503	20%	94%	0.159	0.761	0.44	0.03	-	-	1	0	100%	1
5WWD_2ME_A_202	11%	66%	0.187	0.704	0.37	0.93	-	-	6	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.