Ligand validation:5UO4

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
5UO4_GOL_A_805	37%	87%	0.153	0.849	0.4	0.29	-	-	0	0	100%	1
5UO4_GOL_B_805	24%	87%	0.245	0.878	0.36	0.33	-	-	1	0	100%	1
5UO4_GOL_A_806	20%	81%	0.269	0.871	0.34	0.48	-	-	1	0	100%	1
5UO4_GOL_B_804	8%	88%	0.267	0.732	0.35	0.33	-	-	0	0	100%	1
5UO4_GOL_A_804	0%	92%	0.599	0.055	0.36	0.18	-	-	0	0	100%	1
9CVX_GOL_D_804	100%	88%	0.027	0.995	0.38	0.28	-	-	0	0	100%	1
9CW1_GOL_D_804	100%	83%	0.028	0.994	0.34	0.43	-	-	0	0	100%	1
9CVW_GOL_D_804	100%	89%	0.031	0.992	0.34	0.29	-	-	0	0	100%	1
9CW0_GOL_B_805	100%	53%	0.034	0.994	0.95	0.87	-	-	0	0	100%	1
9CVV_GOL_A_804	100%	79%	0.035	0.994	0.34	0.51	-	-	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.