Ligand validation:3WVM

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
3WVM_P6G_A_201	72%	75%	0.117	0.94	0.51	0.48	-	-	0	0	100%	0.72
3WVM_P6G_A_202	35%	55%	0.121	0.837	0.82	0.93	-	1	7	0	84%	0.5726
4TKB_P6G_A_201	89%	80%	0.086	0.964	0.39	0.45	-	-	0	0	100%	0.83
4TJZ_P6G_A_201	78%	81%	0.104	0.946	0.38	0.44	-	-	0	0	100%	0.73
7FF6_P6G_A_202	65%	70%	0.119	0.922	0.59	0.58	-	-	0	0	100%	0.67
7WE5_P6G_A_202	64%	70%	0.092	0.948	0.51	0.66	-	-	1	0	68%	0.3011
7FDU_P6G_A_201	59%	72%	0.119	0.929	0.56	0.51	-	-	0	0	84%	0.5474
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
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
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 R01GM157729.