Ligand validation:4I4T

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
4I4T_GOL_A_506	68%	89%	0.104	0.915	0.13	0.49	-	-	2	0	100%	1
4I4T_GOL_A_507	65%	91%	0.155	0.959	0.34	0.25	-	-	0	0	100%	1
4I4T_GOL_A_508	58%	80%	0.132	0.911	0.36	0.49	-	-	0	0	100%	1
4I4T_GOL_B_504	56%	69%	0.153	0.925	0.47	0.71	-	-	0	0	100%	1
4I4T_GOL_F_704	24%	89%	0.228	0.856	0.36	0.28	-	-	1	0	100%	1
4I4T_GOL_B_505	21%	79%	0.236	0.846	0.31	0.54	-	-	1	0	100%	1
4I4T_GOL_F_705	9%	91%	0.22	0.709	0.39	0.19	-	-	0	0	100%	1
5EYP_GOL_F_201	85%	97%	0.108	0.972	0.05	0.27	-	-	0	0	100%	1
5BMV_GOL_A_505	61%	59%	0.131	0.921	0.45	1.09	-	-	0	0	100%	1
9F07_GOL_B_504	58%	97%	0.114	0.892	0.07	0.23	-	-	1	0	100%	1
8WMU_GOL_A_504	51%	47%	0.138	0.89	0.77	1.26	-	1	0	0	100%	0.821
5OSK_GOL_C_503	50%	89%	0.158	0.91	0.36	0.27	-	-	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.