Ligand validation:8B2D

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
8B2D_GOL_A_503	72%	97%	0.091	0.914	0.07	0.25	-	-	0	0	100%	1
8B2D_GOL_A_502	26%	93%	0.189	0.832	0.12	0.37	-	-	1	0	100%	1
8B2D_GOL_B_507	18%	97%	0.202	0.785	0.14	0.18	-	-	0	0	100%	1
8B2D_GOL_B_502	12%	90%	0.229	0.757	0.16	0.43	-	-	3	0	100%	1
8B2D_GOL_A_506	8%	90%	0.353	0.832	0.15	0.44	-	-	5	0	100%	1
8B2D_GOL_B_506	7%	83%	0.288	0.75	0.16	0.61	-	-	5	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.