Ligand validation:6NT0

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
6NT0_P6G_C_811	28%	76%	0.246	0.902	0.53	0.43	-	-	9	0	100%	1
6NT1_P6G_C_804	19%	75%	0.289	0.886	0.5	0.48	-	-	8	0	100%	1
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.