Ligand validation:2JBL

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 2JBL 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
2JBL_LDA_M_1329	66%	33%	0.163	0.97	2.22	0.57	1	-	0	0	100%	1
2JBL_LDA_H_1259	40%	31%	0.223	0.934	2.38	0.53	1	-	1	0	100%	1
2JBL_LDA_M_1333	15%	30%	0.249	0.808	2.42	0.52	1	-	0	0	100%	0.75
2JBL_LDA_M_1332	3%	30%	0.364	0.722	2.42	0.54	1	-	1	0	100%	0.6875
2JBL_LDA_M_1331	2%	34%	0.407	0.706	2.26	0.46	1	-	0	0	100%	1
2JBL_LDA_M_1330	2%	31%	0.332	0.6	2.36	0.53	1	-	4	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
1SQC_LDA_A_667	80%	16%	0.122	0.973	2.41	1.47	1	2	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.