Ligand validation:5AI6

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
5AI6_GOL_A_1550	9%	70%	0.32	0.81	0.55	0.59	-	-	2	0	100%	1
5AKZ_GOL_A_1553	29%	67%	0.214	0.871	0.69	0.59	-	-	2	0	100%	1
5AI9_GOL_A_1550	24%	17%	0.259	0.887	2.38	1.29	1	1	4	0	100%	1
5AKI_GOL_A_1551	12%	55%	0.268	0.801	0.53	1.19	-	1	5	0	100%	1
5ALP_GOL_A_1552	11%	44%	0.305	0.82	1.3	0.88	1	-	0	0	100%	1
5AKE_GOL_A_1550	1%	91%	0.331	0.553	0.36	0.23	-	-	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.