Ligand validation:8CWJ

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
8CWJ_GOL_V_302	41%	84%	0.177	0.89	0.35	0.42	-	-	2	0	100%	1
8CWJ_GOL_G_601	30%	88%	0.214	0.877	0.38	0.28	-	-	0	0	100%	1
8CWJ_GOL_K_301	26%	84%	0.25	0.895	0.36	0.41	-	-	1	0	100%	1
8CWJ_GOL_J_302	18%	85%	0.319	0.906	0.34	0.39	-	-	1	0	100%	1
8CWJ_GOL_I_603	15%	88%	0.235	0.796	0.38	0.29	-	-	0	0	100%	1
8CWJ_GOL_V_303	14%	88%	0.26	0.81	0.34	0.32	-	-	0	0	100%	1
8CWJ_GOL_G_603	13%	88%	0.31	0.854	0.37	0.3	-	-	0	0	100%	1
8CWJ_GOL_V_301	13%	87%	0.263	0.802	0.37	0.33	-	-	1	0	100%	1
8CWJ_GOL_H_301	11%	88%	0.222	0.739	0.37	0.3	-	-	0	0	100%	1
8CWJ_GOL_I_604	9%	88%	0.302	0.795	0.37	0.31	-	-	0	0	100%	1
8CWJ_GOL_U_301	8%	87%	0.242	0.712	0.37	0.32	-	-	0	0	100%	1
8CWJ_GOL_I_602	8%	89%	0.31	0.778	0.37	0.27	-	-	0	0	100%	1
8CWJ_GOL_I_605	7%	91%	0.291	0.756	0.36	0.22	-	-	0	0	100%	1
8CWJ_GOL_I_601	3%	88%	0.499	0.857	0.37	0.31	-	-	0	0	100%	1
8CWJ_GOL_J_301	1%	88%	0.33	0.55	0.36	0.31	-	-	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.