Ligand validation:5CFS

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
5CFS_P6G_A_206	56%	80%	0.14	0.912	0.36	0.47	-	-	0	0	100%	1
5CFT_P6G_A_205	69%	54%	0.106	0.921	0.6	1.16	-	2	0	0	100%	1
3L9V_P6G_E_1	97%	38%	0.062	0.975	0.57	1.84	-	6	0	0	100%	1
5V2C_P6G_D_416	96%	66%	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%	76%	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

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.