Ligand validation:4L3Y

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
4L3Y_GOL_B_614	84%	81%	0.114	0.977	0.51	0.31	-	-	0	0	100%	1
4L3Y_GOL_B_613	82%	75%	0.104	0.959	0.61	0.37	-	-	0	0	100%	0.9167
4L3Y_GOL_A_613	80%	70%	0.111	0.96	0.66	0.51	-	-	0	0	100%	0.9167
4L3Y_GOL_A_614	76%	76%	0.129	0.967	0.64	0.33	-	-	0	0	100%	1
4L3Y_GOL_A_615	4%	81%	0.293	0.665	0.33	0.48	-	-	0	0	100%	0.9167
4L3X_GOL_A_613	94%	74%	0.063	0.962	0.59	0.43	-	-	0	0	100%	0.9167
4L3Z_GOL_B_614	92%	78%	0.085	0.974	0.54	0.37	-	-	0	0	100%	1
3S7W_GOL_A_4	91%	76%	0.085	0.973	0.52	0.42	-	-	0	0	100%	1
4L38_GOL_A_614	88%	80%	0.102	0.977	0.54	0.31	-	-	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
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.