Ligand validation:6CDZ

UMC: 2'-deoxy-5'-uridylic acid

UMC is a Ligand Of Interest in 6CDZ 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
6CDZ_UMC_B_302	58%	25%	0.168	0.946	0.99	2.02	2	4	3	0	100%	1
4GEV_UMC_B_801	98%	42%	0.061	0.981	1.01	1.24	3	4	2	0	100%	1
6NNR_UMC_B_301	96%	54%	0.079	0.986	0.88	0.9	1	2	0	0	100%	1
4ISK_UMC_D_301	88%	32%	0.093	0.969	1.05	1.63	2	3	4	0	100%	1
5JFE_UMC_A_302	99%	49%	0.061	0.988	1.29	0.7	1	-	2	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.