Ligand validation:8YDP

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
8YDP_GOL_B_604	98%	50%	0.059	0.978	0.91	1.01	-	-	0	0	100%	1
8YDP_GOL_B_602	96%	51%	0.056	0.965	0.89	1	-	-	0	0	100%	1
8YDP_GOL_B_603	92%	51%	0.074	0.963	0.93	0.96	-	-	0	0	100%	1
8YDP_GOL_D_601	84%	51%	0.083	0.946	0.9	0.99	-	-	0	0	100%	1
8YDP_GOL_C_101	83%	50%	0.083	0.942	0.9	1.01	-	-	0	0	100%	1
7Z8O_GOL_B_301	86%	63%	0.094	0.962	0.47	0.93	-	-	0	0	100%	1
7L7D_GOL_H_302	72%	52%	0.139	0.963	0.87	0.99	-	-	0	0	100%	1
8CBF_GOL_E_601	67%	56%	0.133	0.942	0.68	1	-	-	1	0	100%	1
8QRG_GOL_L_301	65%	50%	0.124	0.927	0.95	0.99	-	-	0	0	100%	1
7F5G_GOL_A_601	65%	52%	0.139	0.941	0.81	1.04	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.