Ligand validation:4XNK

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 4XNK 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
4XNK_LDA_A_501	39%	19%	0.18	0.885	2.51	1.02	1	2	0	0	100%	1
4XNK_LDA_A_502	12%	21%	0.297	0.833	2.59	0.74	1	-	0	0	100%	1
4XNK_LDA_A_506	1%	23%	0.535	0.659	2.55	0.7	1	1	0	0	100%	1
4XNK_LDA_A_505	0%	26%	1.148	0.516	2.58	0.48	1	-	0	0	100%	1
4AFK_LDA_A_1496	43%	74%	0.17	0.894	0.58	0.45	-	-	2	0	100%	1
5IYU_LDA_A_502	36%	62%	0.215	0.908	0.71	0.73	1	-	0	0	100%	1
8PZ4_LDA_A_1011	32%	77%	0.145	0.876	0.28	0.62	-	-	1	0	69%	0.6875
4XNL_LDA_A_501	21%	26%	0.25	0.863	2.55	0.48	1	-	1	0	100%	1
5D5D_LDA_A_510	17%	17%	0.207	0.819	2.96	0.75	1	-	0	0	81%	0.8125
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

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.