Ligand validation:3EHB

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3EHB 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
3EHB_LDA_B_272	20%	32%	0.19	0.789	2.08	0.68	2	-	4	0	100%	1
3EHB_LDA_A_565	16%	38%	0.194	0.765	1.98	0.49	2	-	1	0	100%	1
3EHB_LDA_B_275	15%	32%	0.19	0.748	2.16	0.6	2	-	5	0	100%	1
3EHB_LDA_B_273	14%	35%	0.237	0.791	1.98	0.6	2	-	4	0	100%	1
3EHB_LDA_B_274	10%	38%	0.237	0.734	2	0.49	2	-	5	0	100%	1
3EHB_LDA_A_564	9%	29%	0.257	0.742	2.27	0.64	2	-	2	0	100%	1
3EHB_LDA_A_566	7%	38%	0.269	0.731	1.91	0.55	2	-	4	0	100%	1
3EHB_LDA_A_567	6%	37%	0.281	0.72	2.14	0.4	2	-	0	0	100%	1
3EHB_LDA_B_276	4%	36%	0.267	0.653	2.13	0.44	2	-	2	0	100%	1
3HB3_LDA_B_272	41%	29%	0.143	0.857	2.25	0.62	2	-	2	0	100%	1
2VQI_LDA_B_1639	100%	35%	0.04	0.995	2.08	0.52	1	-	3	0	100%	1
8TGY_LDA_B_601	100%	92%	0.045	0.992	0.32	0.19	-	-	1	0	100%	1
6PRC_LDA_H_701	97%	23%	0.047	0.959	2.52	0.69	2	-	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

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.