Ligand validation:1LY8

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
1LY8_GOL_B_800	43%	29%	0.131	0.855	1.11	1.73	-	2	0	0	100%	1
1LY8_GOL_A_806	30%	27%	0.228	0.892	1.11	1.79	-	1	0	0	100%	1
1LY8_GOL_B_807	11%	29%	0.224	0.746	1.12	1.72	-	1	0	0	100%	1
1LY8_GOL_A_810	11%	26%	0.208	0.728	1.19	1.78	-	1	0	0	100%	1
1LY8_GOL_B_809	2%	29%	0.335	0.645	1.11	1.72	-	1	0	0	100%	1
1LY8_GOL_B_802	2%	28%	0.408	0.707	1.12	1.75	-	2	0	0	100%	1
1LY8_GOL_B_805	2%	29%	0.411	0.654	1.08	1.72	-	1	1	0	100%	1
1LY8_GOL_B_804	2%	28%	0.389	0.628	1.1	1.75	-	1	0	0	100%	1
1LY8_GOL_A_801	1%	28%	0.319	0.529	1.08	1.79	-	2	0	0	100%	1
1LY8_GOL_B_808	1%	28%	0.509	0.641	1.09	1.76	-	2	2	0	100%	1
1LY8_GOL_B_803	1%	26%	0.45	0.525	1.15	1.8	-	1	0	0	100%	1
1LY8_GOL_A_811	0%	30%	0.483	0.543	1.14	1.65	-	1	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.