Ligand validation:6ZI6

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

	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
6ZI6_LDA_H_701	62%	71%	0.167	0.961	0.36	0.76	-	-	1	0	100%	1
6ZI6_LDA_H_708	24%	71%	0.318	0.949	0.27	0.84	-	-	3	0	100%	1
6ZI6_LDA_H_707	15%	69%	0.33	0.891	0.36	0.82	-	-	1	0	100%	1
6ZI6_LDA_L_306	11%	72%	0.279	0.801	0.39	0.7	-	-	1	0	100%	1
6ZI6_LDA_L_307	4%	73%	0.482	0.854	0.39	0.64	-	-	0	0	100%	1
6ZI6_LDA_M_412	2%	75%	0.565	0.851	0.42	0.55	-	-	0	0	100%	1
6ZI6_LDA_M_413	1%	74%	0.619	0.777	0.48	0.52	-	-	0	0	100%	1
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
7PRC_LDA_M_701	85%	14%	0.061	0.924	3.17	0.72	2	-	2	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.