Ligand validation:7NX9

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
7NX9_GOL_E_704	51%	52%	0.176	0.929	0.95	0.92	-	-	2	0	100%	1
7NX9_GOL_E_701	5%	51%	0.194	0.595	0.88	1.02	-	-	0	0	100%	1
7NX9_GOL_E_703	3%	50%	0.288	0.608	0.91	1	-	-	1	0	100%	1
7Z8O_GOL_B_301	86%	63%	0.094	0.962	0.47	0.93	-	-	0	0	100%	1
7MZI_GOL_A_604	82%	76%	0.098	0.953	0.64	0.32	-	-	0	0	100%	1
7F5G_GOL_A_601	65%	52%	0.139	0.941	0.81	1.04	-	-	0	0	100%	1
7Q0G_GOL_E_702	62%	46%	0.128	0.921	1.06	1.04	-	-	0	0	100%	1
7MZG_GOL_L_302	60%	50%	0.15	0.936	0.87	1.05	-	-	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.