Ligand validation:4EB4

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
4EB4_GOL_A_406	48%	75%	0.122	0.862	0.27	0.69	-	-	0	0	100%	1
4EB4_GOL_B_405	46%	74%	0.119	0.853	0.42	0.6	-	-	1	0	100%	1
4EB4_GOL_A_404	45%	53%	0.193	0.927	0.7	1.12	-	-	2	0	100%	0.5
4EB4_GOL_B_404	32%	67%	0.222	0.898	0.43	0.83	-	-	0	0	100%	0.8
4EB4_GOL_A_405	29%	68%	0.171	0.827	0.66	0.59	-	-	1	0	100%	1
4EB4_GOL_A_407	28%	88%	0.209	0.864	0.29	0.37	-	-	0	0	100%	0.6
4EB4_GOL_B_403	23%	63%	0.245	0.87	0.66	0.75	-	-	2	0	100%	0.6
4EB4_GOL_D_403	21%	81%	0.215	0.823	0.44	0.38	-	-	0	0	100%	1
4EB4_GOL_C_403	17%	89%	0.213	0.792	0.46	0.18	-	-	0	0	100%	1
4EB4_GOL_D_404	11%	81%	0.16	0.672	0.42	0.4	-	-	2	0	100%	0.5
4EZ8_GOL_A_403	84%	4%	0.091	0.953	1.26	4.3	1	2	4	0	100%	0.7
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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.