Ligand validation:3E7B

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
3E7B_GOL_A_501	60%	90%	0.175	0.961	0.4	0.22	-	-	1	0	100%	1
6ZEI_GOL_B_503	95%	56%	0.075	0.978	0.75	0.95	-	-	1	0	100%	1
6ZEJ_GOL_A_402	90%	52%	0.083	0.967	0.55	1.3	-	1	0	0	100%	1
7TVF_GOL_D_601	90%	51%	0.097	0.979	0.92	0.97	-	-	0	0	100%	1
7TXH_GOL_E_601	71%	49%	0.109	0.929	1.28	0.72	1	-	0	0	100%	1
4MOY_GOL_A_405	48%	80%	0.141	0.885	0.38	0.47	-	-	0	0	100%	0.98
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.