Ligand validation:5JN8

GOL: GLYCEROL

	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
5JN8_GOL_C_706	65%	79%	0.118	0.919	0.28	0.57	-	-	0	0	100%	1
5JN8_GOL_B_708	53%	86%	0.144	0.906	0.22	0.49	-	-	0	0	100%	1
5JN8_GOL_A_709	48%	86%	0.128	0.87	0.36	0.37	-	-	0	0	100%	1
5JN8_GOL_B_709	33%	87%	0.22	0.898	0.37	0.33	-	-	0	0	100%	1
5JN8_GOL_C_707	26%	89%	0.214	0.858	0.4	0.24	-	-	0	0	100%	1
5JN9_GOL_C_305	43%	33%	0.195	0.92	0.47	2.13	-	1	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.