Ligand validation:5EH9

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
5EH9_GOL_A_304	99%	67%	0.048	0.978	0.5	0.75	-	-	0	0	100%	0.58
5EH9_GOL_A_303	95%	75%	0.057	0.961	0.75	0.25	-	-	0	0	100%	1
5EH9_GOL_A_306	70%	76%	0.079	0.894	0.5	0.44	-	-	0	0	100%	1
5EH9_GOL_A_307	62%	44%	0.147	0.94	0.76	1.39	-	1	0	0	100%	1
5EH9_GOL_A_309	56%	26%	0.082	0.853	1.79	1.23	1	1	0	0	100%	1
5EH9_GOL_A_305	49%	77%	0.14	0.887	0.63	0.29	-	-	0	0	100%	1
5EH9_GOL_A_308	17%	65%	0.152	0.729	0.67	0.66	-	-	0	0	100%	0.94
3DHA_GOL_A_258	100%	73%	0.037	0.981	0.62	0.44	-	-	0	0	100%	1
4J5H_GOL_A_304	100%	87%	0.043	0.985	0.36	0.33	-	-	0	0	100%	1
5EHT_GOL_A_305	98%	76%	0.05	0.971	0.73	0.24	-	-	0	0	100%	1
4J5F_GOL_A_305	77%	70%	0.086	0.924	0.29	0.84	-	-	0	0	100%	1
2BR6_GOL_A_1253	73%	81%	0.105	0.933	0.36	0.45	-	-	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.