Ligand validation:1WBI

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
1WBI_GOL_B_1123	20%	60%	0.205	0.809	0.55	0.98	-	-	3	0	100%	0.8
1WBI_GOL_A_1124	19%	74%	0.155	0.746	0.74	0.28	-	-	0	0	100%	0.8
1WBI_GOL_F_1125	16%	70%	0.196	0.76	0.49	0.65	-	-	3	0	100%	0.8
1WBI_GOL_C_1122	13%	72%	0.19	0.733	0.31	0.77	-	-	3	0	100%	0.8
1WBI_GOL_F_1124	4%	71%	0.187	0.551	0.47	0.64	-	-	2	0	100%	0.8
1WBI_GOL_B_1122	2%	74%	0.269	0.57	0.32	0.67	-	-	1	0	100%	0.8
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.