Ligand validation:8PDD

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
8PDD_GOL_A_607	86%	52%	0.091	0.961	0.79	1.06	-	-	0	0	100%	1
8PDD_GOL_B_605	72%	52%	0.089	0.912	0.79	1.06	-	-	0	0	100%	1
8PDD_GOL_B_603	60%	51%	0.105	0.89	0.84	1.04	-	-	0	0	100%	1
8PDD_GOL_A_604	60%	50%	0.101	0.884	0.86	1.07	-	1	0	0	100%	1
8PDD_GOL_A_610	33%	52%	0.129	0.806	0.96	0.89	-	-	0	0	100%	1
8PDD_GOL_A_606	32%	51%	0.169	0.841	0.88	1.02	-	-	1	0	100%	1
8PDD_GOL_A_611	26%	50%	0.181	0.821	0.89	1.02	-	-	0	0	100%	1
8PDD_GOL_B_604	26%	47%	0.154	0.793	0.95	1.09	-	-	0	0	100%	1
8PDD_GOL_A_605	21%	51%	0.191	0.798	0.83	1.05	-	-	0	0	100%	1
8PDD_GOL_B_607	20%	51%	0.253	0.855	0.95	0.95	-	-	0	0	100%	1
8PDD_GOL_B_608	15%	50%	0.211	0.773	0.83	1.09	-	-	0	0	100%	1
8PDD_GOL_A_608	15%	51%	0.18	0.74	0.92	0.99	-	-	0	0	100%	1
8PDD_GOL_B_606	3%	52%	0.279	0.599	0.89	0.98	-	-	0	0	100%	1
8PDD_GOL_A_612	1%	50%	0.19	0.369	0.95	0.97	-	-	0	0	100%	1
8PDD_GOL_A_609	1%	51%	0.365	0.507	0.76	1.12	-	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.