Ligand validation:3ECK

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
3ECK_GOL_A_502	58%	82%	0.145	0.924	0.32	0.48	-	-	0	0	100%	1
3ECK_GOL_D_504	40%	84%	0.134	0.844	0.41	0.36	-	-	0	0	100%	1
3ECK_GOL_B_503	40%	83%	0.141	0.849	0.31	0.46	-	-	0	0	100%	1
3ECK_GOL_C_504	30%	75%	0.144	0.808	0.4	0.56	-	-	1	0	100%	1
3ECK_GOL_C_503	11%	86%	0.239	0.756	0.36	0.35	-	-	0	0	100%	1
3ECK_GOL_D_503	3%	86%	0.302	0.625	0.38	0.33	-	-	0	0	100%	1
2IG9_GOL_B_801	76%	64%	0.113	0.95	0.38	0.98	-	-	0	0	100%	1
4GHC_GOL_D_404	75%	47%	0.098	0.932	0.53	1.49	-	1	0	0	100%	1
2IGA_GOL_A_801	72%	59%	0.086	0.909	0.51	1.06	-	-	0	0	100%	1
3ECJ_GOL_D_502	63%	79%	0.094	0.888	0.28	0.59	-	-	0	0	100%	1
3BZA_GOL_B_504	42%	74%	0.171	0.892	0.53	0.48	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.