Ligand validation:3AOU

DCW: DICYCLOHEXYLUREA

DCW is a Ligand Of Interest in 3AOU 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
3AOU_DCW_E_201	50%	29%	0.2	0.952	1.36	1.48	2	4	0	0	100%	1
3AOU_DCW_I_201	47%	27%	0.221	0.96	1.37	1.57	2	4	0	0	100%	1
3AOU_DCW_D_201	38%	24%	0.238	0.943	1.56	1.58	2	5	0	0	100%	1
3AOU_DCW_F_201	37%	28%	0.248	0.947	1.51	1.4	2	3	0	0	100%	1
3AOU_DCW_C_201	30%	24%	0.292	0.956	1.38	1.71	2	5	0	0	100%	1
3AOU_DCW_H_201	24%	26%	0.293	0.927	1.35	1.62	2	4	0	0	100%	1
3AOU_DCW_B_201	21%	25%	0.35	0.963	1.49	1.56	2	4	1	0	100%	1
3AOU_DCW_A_201	7%	24%	0.501	0.965	1.52	1.62	2	5	0	0	100%	1
3AOU_DCW_G_201	4%	20%	0.591	0.96	1.35	1.99	2	7	0	0	100%	1
3AOU_DCW_J_201	2%	24%	0.654	0.932	1.5	1.59	2	5	0	0	100%	1
2DB4_DCW_I_201	63%	33%	0.133	0.928	1.28	1.37	2	3	0	0	100%	1
2DYS_DCW_P_301	58%	35%	0.154	0.932	1.68	0.89	3	1	8	0	100%	1
3U32_DCW_K_159	16%	70%	0.306	0.879	0.51	0.64	-	-	0	0	100%	1
4RI3_DCW_A_301	9%	38%	0.274	0.77	1.13	1.3	3	3	1	0	100%	0.69
1E79_DCW_D_700	6%	39%	0.306	0.739	1.14	1.22	1	1	6	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.