Ligand validation:5MLZ

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 5MLZ 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
5MLZ_LDA_A_406	15%	35%	0.254	0.815	2.06	0.61	1	-	0	0	100%	1
5MLZ_LDA_A_409	9%	37%	0.261	0.758	2.08	0.52	1	-	4	0	100%	1
5MLZ_LDA_A_408	6%	36%	0.34	0.776	2.06	0.55	1	-	3	0	100%	1
5MLZ_LDA_A_407	2%	38%	0.473	0.724	2.07	0.48	1	-	0	0	100%	1
5MLZ_LDA_A_410	1%	36%	0.409	0.583	2.07	0.55	1	-	0	0	100%	1
5MLZ_LDA_A_404	1%	35%	0.368	0.498	2.07	0.61	1	-	0	0	100%	1
5MLZ_LDA_A_405	0%	38%	0.586	0.466	2.07	0.44	1	-	1	0	100%	1
5MM0_LDA_A_406	31%	39%	0.191	0.858	2.04	0.43	1	-	0	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 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 R01GM133198.