Ligand validation:6D6W

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
6D6W_GOL_B_702	93%	40%	0.075	0.97	0.98	1.35	-	1	0	0	100%	1
6D6W_GOL_A_702	92%	46%	0.074	0.964	0.79	1.28	-	1	0	0	100%	1
6D6W_GOL_D_702	92%	52%	0.074	0.964	0.72	1.11	-	-	0	0	100%	1
6D6W_GOL_D_703	92%	47%	0.074	0.964	0.99	1.07	-	1	0	0	100%	1
6D6W_GOL_B_703	91%	51%	0.072	0.96	0.78	1.12	-	1	0	0	100%	1
6D6W_GOL_C_703	90%	52%	0.078	0.961	0.74	1.09	-	-	0	0	100%	1
6D6W_GOL_A_703	89%	29%	0.081	0.958	1.3	1.55	1	1	0	0	100%	1
6D6W_GOL_B_704	86%	49%	0.088	0.957	0.89	1.08	-	-	1	0	100%	1
6D6W_GOL_C_702	82%	46%	0.095	0.949	0.97	1.12	-	1	0	0	100%	1
6D6W_GOL_A_704	81%	33%	0.099	0.951	1.26	1.41	1	1	0	0	100%	1
6D6W_GOL_D_704	79%	45%	0.098	0.942	0.97	1.14	-	-	1	0	100%	1
6D6W_GOL_C_704	75%	47%	0.111	0.945	0.85	1.18	-	-	1	0	100%	1
6D1N_GOL_B_701	99%	77%	0.051	0.99	0.35	0.55	-	-	1	0	100%	1
6D41_GOL_A_703	97%	57%	0.062	0.98	0.7	0.94	-	-	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.