Ligand validation:2X8M

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
2X8M_GOL_A_1320	46%	90%	0.136	0.871	0.33	0.28	-	-	2	0	100%	1
2X8M_GOL_A_1321	27%	89%	0.225	0.874	0.31	0.32	-	-	3	0	100%	1
2X8M_GOL_A_1319	22%	90%	0.142	0.753	0.32	0.3	-	-	1	0	100%	1
2X8M_GOL_A_1313	14%	91%	0.21	0.757	0.31	0.27	-	-	1	0	100%	1
2X8M_GOL_A_1317	9%	89%	0.212	0.698	0.32	0.31	-	-	2	0	100%	1
2X8M_GOL_A_1315	1%	91%	0.328	0.416	0.32	0.25	-	-	1	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.