Ligand validation:4BRK

UNP: 5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]uridine

UNP is a Ligand Of Interest in 4BRK 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
4BRK_UNP_A_1395	100%	21%	0.026	0.997	1.57	1.71	6	8	0	0	100%	1
4BRK_UNP_B_1397	100%	18%	0.032	0.996	1.77	1.75	9	7	2	0	100%	1
4BRI_UNP_A_1393	98%	11%	0.064	0.985	2.08	2.13	8	14	0	0	100%	1
4BR2_UNP_A_1501	98%	7%	0.056	0.975	2.25	2.53	6	11	0	0	100%	1
7LL3_UNP_A_704	5%	4%	0.231	0.636	4.14	1.74	18	8	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.