Ligand validation:6HSG

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
6HSG_GOL_B_508	63%	69%	0.116	0.909	0.35	0.82	-	-	0	0	100%	1
6HSG_GOL_B_509	48%	93%	0.154	0.898	0.38	0.13	-	-	0	0	100%	1
6HSG_GOL_D_509	47%	82%	0.15	0.887	0.38	0.41	-	-	0	0	100%	1
6HSG_GOL_B_507	39%	85%	0.176	0.882	0.41	0.33	-	-	2	0	100%	1
6HSG_GOL_C_511	38%	65%	0.171	0.873	0.38	0.94	-	-	0	0	100%	1
6HSG_GOL_A_510	27%	85%	0.188	0.834	0.36	0.38	-	-	2	0	100%	1
6HSG_GOL_C_512	17%	70%	0.168	0.743	0.57	0.58	-	-	1	0	100%	1
6HTH_GOL_B_508	92%	69%	0.065	0.957	0.35	0.85	-	-	0	0	100%	1
5FUE_GOL_B_801	89%	54%	0.093	0.971	0.72	1.06	-	-	0	0	100%	1
6HTI_GOL_A_504	84%	82%	0.069	0.93	0.28	0.51	-	-	0	0	100%	1
6HSH_GOL_C_517	84%	89%	0.073	0.933	0.39	0.24	-	-	0	0	100%	1
6HTG_GOL_D_510	81%	73%	0.103	0.955	0.28	0.75	-	-	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.