Ligand validation:4R0A

URI: URIDINE

URI is a Ligand Of Interest in 4R0A designated by the RCSB

	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
4R0A_URI_A_901	94%	84%	0.06	0.959	0.27	0.48	-	-	0	0	100%	1
4R07_URI_D_901	99%	25%	0.04	0.979	1.24	1.78	2	6	0	0	100%	1
4R08_URI_D_901	99%	19%	0.048	0.975	1.42	2.02	3	7	0	0	100%	1
4R09_URI_D_901	82%	68%	0.076	0.93	0.44	0.79	-	1	1	0	100%	1
5M2T_URI_E_301	100%	37%	0.043	0.991	0.83	1.6	-	5	1	0	100%	0.94
3IVD_URI_B_603	95%	63%	0.071	0.976	0.53	0.86	-	-	0	0	100%	1
5ILW_URI_A_802	91%	33%	0.081	0.967	1.19	1.44	3	4	0	0	100%	1
5C80_URI_C_301	85%	18%	0.099	0.965	1.23	2.24	2	9	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.