Ligand validation:5AUN

URE: UREA

	Best-fitted instance in this entry
	Other instances in this entry

	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
5AUN_URE_A_205	24%	25%	0.316	0.949	2.47	0.76	2	-	0	0	100%	1
5AUN_URE_A_203	19%	25%	0.226	0.823	2.48	0.73	2	-	1	0	100%	1
5AUN_URE_A_204	3%	22%	0.209	0.519	2.59	0.86	2	-	0	0	100%	1
3TPP_URE_A_403	96%	56%	0.057	0.967	0.52	1.16	-	-	0	0	100%	1
4EV8_URE_A_704	95%	41%	0.076	0.982	1.24	1.1	-	-	0	0	100%	1
4CE8_URE_D_1118	95%	16%	0.072	0.974	1.88	2	2	1	0	0	100%	1
4EVP_URE_A_705	94%	50%	0.092	0.991	1.25	0.68	-	-	0	0	100%	0.8875
3UQX_URE_A_407	93%	10%	0.084	0.979	2.09	2.35	1	2	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 R01GM133198.