Ligand validation:8VHB

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
8VHB_GOL_B_503	70%	51%	0.108	0.924	0.33	1.54	-	1	1	0	100%	1
8VHB_GOL_B_504	47%	52%	0.189	0.928	0.79	1.05	-	-	1	0	100%	1
8VHB_GOL_D_503	27%	51%	0.184	0.832	0.96	0.93	-	-	0	0	100%	1
8VHB_GOL_B_509	25%	51%	0.265	0.904	0.8	1.1	-	-	1	0	100%	1
8VHB_GOL_D_504	19%	46%	0.249	0.844	1.09	1.01	-	-	7	0	100%	1
8VHB_GOL_C_505	18%	51%	0.24	0.829	0.61	1.25	-	-	2	0	100%	1
8VHB_GOL_A_503	14%	48%	0.267	0.818	1.03	0.98	-	-	1	0	100%	1
8VHB_GOL_A_504	9%	53%	0.389	0.88	0.79	1.02	-	-	1	0	100%	1
8VHE_GOL_B_505	56%	52%	0.178	0.951	0.91	0.96	-	-	0	0	100%	1
7PJM_GOL_A_503	30%	52%	0.166	0.83	0.92	0.93	-	-	0	0	100%	1
8HB9_GOL_AAA_507	27%	96%	0.259	0.909	0.09	0.27	-	-	0	0	100%	1
8BAY_GOL_A_701	26%	50%	0.157	0.798	0.92	1	-	-	0	0	100%	1
4UMX_GOL_B_1416	7%	94%	0.182	0.633	0.06	0.38	-	-	2	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.