Ligand validation:1UJW

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 1UJW 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
1UJW_LDA_A_603	33%	38%	0.272	0.951	1.79	0.75	1	-	0	0	100%	1
1UJW_LDA_A_602	24%	31%	0.277	0.906	2.01	0.86	1	-	0	0	100%	1
1UJW_LDA_A_604	21%	38%	0.307	0.917	1.76	0.76	1	-	4	0	100%	1
1UJW_LDA_A_606	15%	33%	0.299	0.86	1.7	1.08	1	1	1	0	100%	1
1UJW_LDA_A_601	12%	32%	0.315	0.848	1.99	0.82	1	-	1	0	100%	1
1UJW_LDA_A_605	5%	40%	0.365	0.783	1.89	0.52	1	-	0	0	100%	1
1UJW_LDA_A_607	5%	39%	0.394	0.81	1.55	0.9	1	-	0	0	100%	1
2GSK_LDA_A_802	20%	69%	0.185	0.811	0.54	0.63	-	-	0	0	88%	0.875
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.