Ligand validation:2BYZ

DAO: LAURIC ACID

DAO is a Ligand Of Interest in 2BYZ 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
2BYZ_DAO_A_1407	40%	70%	0.199	0.911	0.36	0.76	-	-	3	0	100%	0.9286
2BYZ_DAO_C_1407	39%	72%	0.189	0.896	0.41	0.65	-	-	4	0	100%	0.9286
2BYZ_DAO_B_1407	29%	74%	0.229	0.886	0.35	0.64	-	-	3	0	100%	0.9286
2BYZ_DAO_D_1407	13%	71%	0.305	0.846	0.37	0.72	-	-	2	0	100%	0.9286
2BYX_DAO_D_1407	52%	72%	0.169	0.929	0.36	0.71	-	-	2	0	100%	0.9286
2BZ3_DAO_C_1407	46%	72%	0.18	0.917	0.37	0.69	-	-	1	0	100%	0.9286
5FVN_DAO_C_420	73%	73%	0.089	0.927	0.44	0.58	-	-	0	0	93%	0.9286
1E7F_DAO_A_1004	72%	56%	0.123	0.946	0.6	1.08	-	1	1	0	100%	1
4CU4_DAO_A_1012	67%	68%	0.132	0.955	0.63	0.58	1	-	1	0	93%	0.9286
1QFG_DAO_A_1012	60%	48%	0.16	0.959	1.24	0.79	1	-	3	0	93%	0.9286
6P5Q_DAO_A_301	56%	56%	0.146	0.919	0.64	1.04	-	-	0	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.