Ligand validation:3UXV

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
3UXV_GOL_B_302	39%	68%	0.162	0.868	0.45	0.79	-	-	1	0	100%	1
3UXV_GOL_D_305	21%	68%	0.203	0.813	0.41	0.82	-	-	1	0	100%	1
3UXV_GOL_A_303	19%	53%	0.252	0.847	0.63	1.18	-	-	1	0	100%	1
3UXV_GOL_D_304	12%	42%	0.3	0.829	0.7	1.53	-	1	3	0	100%	1
3UXV_GOL_D_303	11%	66%	0.246	0.76	0.35	0.94	-	-	2	0	100%	1
3S19_GOL_D_291	36%	92%	0.21	0.902	0.39	0.15	-	-	3	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.