Ligand validation:8BSU

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
8BSU_GOL_E_311	47%	50%	0.176	0.916	0.91	1.02	-	-	1	0	100%	1
8BSU_GOL_D_305	42%	50%	0.182	0.903	0.9	1.01	-	-	1	0	100%	1
8BSU_GOL_E_313	34%	51%	0.224	0.909	0.93	0.98	-	-	1	0	100%	1
8BSU_GOL_E_309	33%	50%	0.263	0.942	1	0.95	-	-	0	0	100%	1
8BSU_GOL_B_304	28%	52%	0.228	0.882	0.9	0.96	-	-	2	0	100%	1
8BSU_GOL_C_305	15%	51%	0.267	0.832	0.9	0.98	-	-	0	0	100%	1
8BSU_GOL_C_304	15%	51%	0.307	0.871	0.95	0.95	-	-	0	0	100%	1
8BSU_GOL_D_304	15%	50%	0.25	0.809	0.92	1.01	-	-	0	0	100%	1
8BSU_GOL_A_304	13%	51%	0.269	0.811	0.91	0.98	-	-	2	0	100%	1
8BSU_GOL_H_303	8%	52%	0.314	0.788	0.9	0.96	-	-	1	0	100%	1
8BSU_GOL_E_312	6%	51%	0.34	0.766	0.87	1.01	-	-	0	0	100%	1
8BSU_GOL_E_314	4%	50%	0.497	0.875	0.93	0.99	-	-	0	0	100%	1
8BSU_GOL_E_310	3%	49%	0.352	0.704	0.99	0.97	-	-	0	0	100%	1
6JMV_GOL_A_304	83%	44%	0.094	0.953	0.77	1.39	-	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.