Ligand validation:7WE5

P6G: HEXAETHYLENE GLYCOL

P6G is a Ligand Of Interest in 7WE5 designated by the Author

	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
7WE5_P6G_A_202	64%	70%	0.092	0.948	0.51	0.66	-	-	1	0	68%	0.3011
7WE5_P6G_A_204	50%	44%	0.11	0.916	0.81	1.34	-	1	0	0	68%	0.39
7WE5_P6G_A_203	43%	72%	0.143	0.893	0.61	0.46	-	-	0	0	84%	0.8421
7WQ7_P6G_A_201	89%	80%	0.082	0.96	0.33	0.5	-	-	0	0	100%	0.78
4TKB_P6G_A_201	89%	80%	0.086	0.964	0.39	0.45	-	-	0	0	100%	0.83
7XHM_P6G_A_201	86%	80%	0.092	0.962	0.36	0.49	-	-	0	0	100%	0.6874
7FBF_P6G_A_201	86%	79%	0.09	0.957	0.37	0.49	-	-	0	0	100%	0.73
7FG1_P6G_A_201	83%	72%	0.102	0.961	0.52	0.56	-	-	0	0	100%	0.7
3L9V_P6G_E_1	97%	38%	0.062	0.975	0.57	1.84	-	6	0	0	100%	1
4Z6T_P6G_D_402	96%	75%	0.061	0.972	0.51	0.46	-	-	0	0	100%	1
5V2C_P6G_D_416	96%	66%	0.064	0.971	0.72	0.6	-	-	0	0	100%	1
4Z6Z_P6G_B_403	96%	85%	0.059	0.965	0.46	0.28	-	-	0	0	100%	1
5BWH_P6G_B_403	95%	79%	0.06	0.964	0.46	0.41	-	-	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.