Ligand validation:3N1D

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
3N1D_GOL_A_250	83%	70%	0.088	0.946	0.58	0.56	-	-	0	0	100%	1
3V14_GOL_A_249	78%	48%	0.094	0.937	0.77	1.22	-	1	0	0	100%	1
4KMK_GOL_A_302	77%	85%	0.085	0.922	0.34	0.4	-	-	0	0	100%	1
5CST_GOL_A_302	74%	50%	0.099	0.928	0.81	1.11	-	-	0	0	100%	1
3MRW_GOL_A_249	72%	55%	0.095	0.919	0.7	1.04	-	1	0	0	100%	1
4L66_GOL_A_302	62%	41%	0.11	0.9	0.75	1.54	-	1	0	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.