Ligand validation:3LJG

P6G: HEXAETHYLENE GLYCOL

	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
3LJG_P6G_A_304	1%	44%	0.434	0.656	0.49	1.66	-	1	0	0	37%	0.3684
3LJG_P6G_A_305	0%	48%	0.391	0.484	0.49	1.48	-	-	2	0	37%	8.84
3LIK_P6G_A_304	19%	52%	0.156	0.861	0.48	1.36	-	-	0	0	37%	0.3684
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.