Ligand validation:4HG6

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 4HG6 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
4HG6_LDA_A_920	12%	14%	0.307	0.914	3.49	0.43	2	-	4	0	56%	0.5625
4HG6_LDA_A_921	6%	35%	0.364	0.788	2.14	0.46	2	-	1	0	100%	1
5EIY_LDA_A_923	3%	34%	0.277	0.62	2.09	0.58	1	-	1	0	100%	0.87
3PRC_LDA_H_701	95%	24%	0.049	0.954	2.42	0.76	2	-	0	0	100%	1
2PRC_LDA_M_701	95%	25%	0.048	0.95	2.43	0.69	2	-	0	0	100%	1
5PRC_LDA_H_701	95%	20%	0.052	0.954	2.65	0.78	2	1	0	0	100%	1
6PRC_LDA_H_701	90%	32%	0.086	0.967	2.07	0.69	1	-	0	0	100%	1
1PRC_LDA_M_615	86%	10%	0.074	0.943	2.61	1.77	2	5	1	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.