Ligand validation:5YQH

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
5YQH_GOL_D_504	63%	89%	0.109	0.904	0.37	0.26	-	-	0	0	100%	1
5YQH_GOL_C_504	58%	89%	0.167	0.947	0.41	0.22	-	-	0	0	100%	1
5YQH_GOL_A_506	37%	64%	0.174	0.87	0.17	1.19	-	1	0	0	100%	1
5YQH_GOL_B_506	30%	69%	0.207	0.87	0.27	0.91	-	-	0	0	100%	1
5YQH_GOL_B_507	21%	86%	0.264	0.876	0.33	0.38	-	-	5	0	100%	1
5YQH_GOL_C_505	11%	89%	0.321	0.838	0.38	0.27	-	-	3	0	100%	1
5YQH_GOL_D_505	1%	83%	0.297	0.476	0.28	0.5	-	-	0	0	100%	1
4EGO_GOL_C_507	94%	57%	0.075	0.974	0.53	1.12	-	1	0	0	100%	1
4DO1_GOL_C_504	90%	52%	0.097	0.979	0.64	1.21	-	1	0	0	100%	1
4EGN_GOL_C_505	89%	47%	0.09	0.97	0.9	1.14	-	1	0	0	100%	1
4DNZ_GOL_A_503	80%	58%	0.118	0.966	0.56	1.03	-	-	1	0	100%	1
4EGM_GOL_C_504	68%	72%	0.138	0.95	0.43	0.66	-	-	3	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.