Ligand validation:4FEG

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
4FEG_GOL_A_706	94%	55%	0.08	0.977	0.65	1.06	-	-	1	0	100%	1
4FEG_GOL_A_704	92%	54%	0.072	0.961	0.61	1.16	-	-	0	0	100%	1
4FEG_GOL_B_705	91%	32%	0.086	0.971	1.32	1.4	1	1	0	0	100%	1
4FEG_GOL_A_705	81%	45%	0.105	0.957	1.07	1.04	-	-	0	0	100%	1
4FEG_GOL_B_706	54%	57%	0.163	0.929	0.76	0.89	-	-	0	0	100%	1
4FEG_GOL_A_710	54%	63%	0.139	0.903	0.43	0.98	-	-	0	0	100%	1
4FEG_GOL_B_704	41%	29%	0.186	0.903	0.84	1.95	-	2	5	0	100%	0.5
4FEG_GOL_B_707	34%	37%	0.153	0.837	0.63	1.79	-	2	0	0	100%	1
4KGD_GOL_B_707	90%	57%	0.077	0.96	0.9	0.76	-	-	0	0	100%	1
6HAF_GOL_A_705	88%	77%	0.08	0.954	0.25	0.65	-	-	0	0	100%	0.81
4FEE_GOL_A_702	81%	75%	0.099	0.952	0.42	0.56	-	-	0	0	100%	0.81
1POX_GOL_B_613	54%	64%	0.152	0.915	0.56	0.83	-	-	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.