Ligand validation:6LP7

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

	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
6LP7_LDA_A_408	5%	26%	0.316	0.712	1.92	1.12	1	2	9	0	100%	1
9DHH_LDA_A_420	28%	34%	0.199	0.85	1.5	1.11	1	1	0	0	100%	0.75
6J3B_LDA_A_406	15%	12%	0.221	0.778	2.99	1.15	2	1	5	0	100%	1
6JMD_LDA_A_407	11%	4%	0.274	0.798	4.06	1.52	3	4	9	0	100%	1
6J3C_LDA_A_408	10%	16%	0.257	0.767	2.85	0.91	2	1	2	0	100%	1
6JME_LDA_A_408	10%	9%	0.276	0.786	3.49	1.08	2	1	2	0	100%	1
2VQI_LDA_B_1639	100%	35%	0.04	0.995	2.08	0.52	1	-	3	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
5PRC_LDA_H_701	95%	20%	0.052	0.954	2.65	0.78	2	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 R01GM157729.