Ligand validation:3ABG

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
3ABG_GOL_A_707	68%	50%	0.124	0.934	0.75	1.17	-	1	2	0	100%	1
3ABG_GOL_B_706	60%	48%	0.177	0.964	0.93	1.08	-	-	1	0	100%	1
3ABG_GOL_A_708	54%	54%	0.149	0.914	0.85	0.92	-	-	2	0	100%	1
3ABG_GOL_B_707	49%	50%	0.169	0.916	0.88	1.06	-	-	0	0	100%	1
3ABG_GOL_B_709	45%	46%	0.195	0.927	0.98	1.1	-	-	0	0	100%	1
3ABG_GOL_A_709	31%	51%	0.236	0.906	1.01	0.89	-	-	0	0	100%	1
3ABG_GOL_B_708	24%	51%	0.235	0.863	0.86	1.04	-	-	1	0	100%	1
3ABG_GOL_A_706	14%	52%	0.314	0.866	0.9	0.96	-	-	0	0	100%	1
6I3K_GOL_A_618	97%	92%	0.065	0.979	0.14	0.4	-	-	0	0	100%	1
6IQX_GOL_B_609	87%	91%	0.077	0.948	0.36	0.23	-	-	0	0	100%	1
6IQY_GOL_B_611	77%	93%	0.094	0.933	0.39	0.1	-	-	0	0	100%	1
6IQZ_GOL_A_610	73%	93%	0.093	0.92	0.39	0.1	-	-	0	0	100%	1
6I3L_GOL_A_613	72%	91%	0.114	0.939	0.17	0.41	-	-	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.