Ligand validation:8R8E

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
8R8E_GOL_B_507	67%	52%	0.096	0.902	1.06	0.82	1	-	0	0	100%	1
8R8E_GOL_A_508	60%	55%	0.115	0.9	0.83	0.9	-	-	0	0	100%	1
8R8E_GOL_B_509	55%	48%	0.127	0.896	0.97	1.04	-	-	0	0	100%	1
8R8E_GOL_B_504	46%	45%	0.133	0.869	1.22	0.92	1	-	1	0	100%	1
8R8E_GOL_D_504	40%	53%	0.145	0.853	0.95	0.87	-	-	0	0	100%	1
8R8E_GOL_A_511	40%	50%	0.119	0.826	0.82	1.1	-	-	0	0	100%	1
8R8E_GOL_C_505	25%	54%	0.154	0.789	0.83	0.93	-	-	0	0	100%	1
8R8E_GOL_A_507	25%	52%	0.144	0.775	1.06	0.81	-	-	0	0	100%	1
8R8E_GOL_C_506	24%	53%	0.171	0.799	0.88	0.94	-	-	1	0	100%	1
8R8E_GOL_C_501	22%	50%	0.192	0.808	1.21	0.72	1	-	0	0	100%	1
8R8E_GOL_D_502	17%	56%	0.158	0.736	0.8	0.9	-	-	1	0	100%	1
7ZH8_GOL_B_506	47%	56%	0.141	0.878	0.84	0.86	-	-	1	0	100%	1
7FHS_GOL_B_502	39%	93%	0.212	0.921	0.07	0.4	-	-	1	0	100%	1
8T2H_GOL_A_503	22%	88%	0.218	0.833	0.19	0.48	-	-	1	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.