Ligand validation:3DHC

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
3DHC_GOL_A_254	40%	69%	0.155	0.863	0.55	0.64	-	-	0	0	100%	1
3DHC_GOL_A_259	2%	89%	0.508	0.747	0.47	0.18	-	-	0	0	100%	1
3DHC_GOL_A_258	0%	92%	0.529	0.47	0.42	0.12	-	-	1	0	100%	1
3DHC_GOL_A_255	0%	88%	0.582	0.405	0.38	0.3	-	-	0	0	100%	1
3DHC_GOL_A_256	0%	88%	0.523	0.227	0.39	0.28	-	-	0	0	100%	1
3DHC_GOL_A_257	0%	87%	1.245	0.361	0.42	0.29	-	-	0	0	100%	1
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
5EH9_GOL_A_304	99%	67%	0.048	0.978	0.5	0.75	-	-	0	0	100%	0.58
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
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.