Ligand validation:4FQF

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
4FQF_URE_A_704	97%	66%	0.068	0.985	0.37	0.91	-	-	0	0	100%	1
4FQF_URE_B_701	90%	89%	0.086	0.969	0.42	0.22	-	-	0	0	100%	1
4FQF_URE_B_705	85%	86%	0.091	0.957	0.35	0.36	-	-	0	0	100%	1
4FQF_URE_D_704	84%	91%	0.107	0.971	0.39	0.19	-	-	0	0	100%	1
4FQF_URE_C_704	80%	91%	0.102	0.95	0.41	0.18	-	-	0	0	100%	1
4FQF_URE_A_706	75%	84%	0.105	0.938	0.43	0.34	-	-	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.