Ligand validation:6HU3

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
6HU3_GOL_D_510	69%	91%	0.083	0.896	0.32	0.24	-	-	0	0	100%	1
6HU3_GOL_A_511	57%	91%	0.096	0.869	0.31	0.26	-	-	0	0	100%	1
6HU3_GOL_B_511	55%	80%	0.126	0.895	0.21	0.61	-	-	0	0	100%	1
6HU3_GOL_C_510	29%	85%	0.144	0.798	0.29	0.44	-	-	0	0	100%	1
6HU3_GOL_A_510	24%	87%	0.133	0.76	0.26	0.44	-	-	0	0	100%	1
6HU1_GOL_B_513	97%	85%	0.065	0.977	0.38	0.36	-	-	0	0	100%	1
6HTH_GOL_B_508	92%	69%	0.065	0.957	0.35	0.85	-	-	0	0	100%	1
4BZ7_GOL_A_800	91%	48%	0.069	0.957	0.81	1.17	-	-	0	0	100%	1
5FUE_GOL_B_801	89%	54%	0.093	0.971	0.72	1.06	-	-	0	0	100%	1
6HU2_GOL_C_512	87%	88%	0.077	0.95	0.37	0.3	-	-	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.