Ligand validation:7AN7

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
7AN7_GOL_A_301	63%	50%	0.097	0.89	0.89	1.03	-	-	0	0	100%	1
7AN7_GOL_A_303	59%	50%	0.179	0.962	0.94	0.98	-	-	0	0	100%	1
7AN7_GOL_A_304	41%	52%	0.143	0.858	0.85	1.02	-	-	0	0	100%	1
7AN7_GOL_A_305	25%	51%	0.21	0.844	0.88	1.01	-	-	0	0	100%	1
7AN7_GOL_B_303	22%	49%	0.187	0.802	0.91	1.05	-	-	0	0	100%	1
7AN7_GOL_B_302	14%	49%	0.228	0.78	0.87	1.1	-	1	1	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.