Ligand validation:2UV0

OHN: N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE

OHN is a Ligand Of Interest in 2UV0 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
2UV0_OHN_H_1169	79%	56%	0.106	0.952	0.51	1.16	-	2	0	0	100%	1
2UV0_OHN_F_1169	77%	49%	0.106	0.947	0.6	1.38	-	3	0	0	100%	1
2UV0_OHN_G_1168	69%	56%	0.113	0.927	0.57	1.09	-	2	0	0	100%	1
2UV0_OHN_E_1169	65%	51%	0.127	0.931	0.58	1.3	-	3	0	0	100%	1
3IX3_OHN_A_200	80%	64%	0.116	0.965	0.86	0.51	1	-	0	0	100%	1
4NG2_OHN_D_201	70%	35%	0.148	0.968	1.4	1.28	2	2	0	0	100%	1
3SZT_OHN_A_238	50%	44%	0.218	0.971	1.04	1.18	1	3	1	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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.