Ligand validation:3ALJ

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
3ALJ_GOL_A_388	59%	58%	0.153	0.934	0.58	1	-	-	0	0	100%	1
3ALJ_GOL_A_383	57%	32%	0.122	0.895	0.64	2.04	-	2	2	0	100%	1
3ALJ_GOL_A_386	54%	14%	0.147	0.911	1.76	2.11	1	3	4	0	100%	1
3ALJ_GOL_A_387	40%	45%	0.183	0.896	0.83	1.27	-	1	1	0	100%	1
3ALJ_GOL_A_384	28%	24%	0.187	0.838	0.81	2.26	-	3	0	0	100%	1
3ALJ_GOL_A_389	22%	72%	0.234	0.85	0.42	0.66	-	-	3	0	100%	1
3ALJ_GOL_A_385	16%	79%	0.219	0.789	0.41	0.45	-	-	0	0	100%	1
3ALM_GOL_B_383	71%	71%	0.112	0.932	0.46	0.67	-	-	0	0	100%	1
3ALL_GOL_B_383	70%	58%	0.129	0.945	0.58	1.03	-	-	0	0	100%	1
5HXI_GOL_A_409	33%	90%	0.155	0.832	0.36	0.26	-	-	0	0	100%	0.8333
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.