Ligand validation:4B9B

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
4B9B_GOL_A_501	79%	75%	0.107	0.953	0.58	0.39	-	-	0	0	100%	1
4B9B_GOL_E_504	76%	71%	0.116	0.953	0.48	0.62	-	-	2	0	100%	1
4B9B_GOL_B_504	67%	54%	0.151	0.959	0.41	1.34	-	1	3	0	100%	1
4B9B_GOL_C_501	64%	62%	0.146	0.944	0.38	1.06	-	1	0	0	100%	1
4B9B_GOL_H_501	63%	71%	0.124	0.92	0.52	0.6	-	-	0	0	100%	1
4B9B_GOL_A_504	62%	62%	0.16	0.952	0.3	1.12	-	-	1	0	100%	1
4B9B_GOL_F_501	58%	65%	0.153	0.931	0.65	0.68	-	-	0	0	100%	1
4B9B_GOL_C_504	58%	63%	0.146	0.923	0.31	1.07	-	-	7	0	100%	1
4B9B_GOL_H_504	53%	85%	0.167	0.929	0.28	0.45	-	-	1	0	100%	1
4B9B_GOL_G_504	53%	55%	0.15	0.91	0.43	1.29	-	-	1	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.