Ligand validation:3DWN

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3DWN 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
3DWN_LDA_B_506	13%	57%	0.289	0.871	0.53	1.1	-	1	1	0	75%	0.75
3DWN_LDA_A_504	11%	57%	0.277	0.845	0.54	1.08	-	1	2	0	75%	0.75
3DWN_LDA_A_502	7%	22%	0.359	0.822	1.96	1.48	1	3	8	0	100%	1
3DWN_LDA_B_501	5%	1%	0.359	0.779	2.29	5.71	1	4	5	0	100%	1
3DWN_LDA_A_503	4%	58%	0.282	0.757	0.47	1.11	-	1	1	0	50%	0.5
3DWN_LDA_B_505	3%	59%	0.403	0.82	0.47	1.08	-	1	0	0	63%	0.625
2R4N_LDA_B_502	20%	20%	0.328	0.934	2.14	1.4	1	3	8	0	100%	1
2R4L_LDA_B_503	20%	20%	0.307	0.912	2.19	1.4	1	1	8	0	100%	1
2R4O_LDA_A_501	10%	20%	0.323	0.833	1.94	1.6	1	3	3	0	100%	1
2R4P_LDA_A_501	10%	16%	0.358	0.86	2.15	1.72	1	4	5	0	100%	1
1T16_LDA_B_432	8%	19%	0.362	0.831	1.95	1.68	1	3	2	0	100%	1
1PRC_LDA_M_615	93%	12%	0.076	0.969	2.56	1.76	1	5	1	0	100%	1
6PRC_LDA_H_701	90%	33%	0.086	0.967	2.07	0.69	1	-	0	0	100%	1
2PRC_LDA_M_701	84%	30%	0.095	0.958	2.27	0.69	1	-	0	0	100%	1
3PRC_LDA_H_701	84%	25%	0.101	0.964	2.51	0.75	1	-	0	0	100%	1
5PRC_LDA_H_701	82%	26%	0.115	0.97	2.37	0.78	1	1	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.