Ligand validation:3LIK

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
3LIK_P6G_A_304	19%	52%	0.156	0.861	0.48	1.36	-	-	0	0	37%	0.3684
3LIK_P6G_A_305	13%	51%	0.162	0.819	0.47	1.4	-	-	0	0	37%	0.3684
3LIK_P6G_A_303	1%	44%	0.479	0.727	0.48	1.68	-	2	5	0	37%	0.3684
3LJG_P6G_A_304	1%	45%	0.434	0.656	0.49	1.66	-	1	0	0	37%	0.3684
5V2C_P6G_D_416	96%	65%	0.064	0.971	0.72	0.6	-	-	0	0	100%	1
4TKB_P6G_A_201	89%	80%	0.086	0.964	0.39	0.45	-	-	0	0	100%	0.83
7KLP_P6G_A_106	87%	75%	0.084	0.955	0.51	0.45	-	-	1	0	100%	0.5
3OJJ_P6G_B_368	83%	72%	0.088	0.947	0.5	0.57	-	-	0	0	100%	1
7NYM_P6G_CCC_601	81%	65%	0.098	0.951	0.37	0.96	-	1	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.