Ligand validation:1GZM

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 1GZM 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
1GZM_LDA_A_1342	40%	68%	0.187	0.899	0.47	0.77	-	-	2	0	100%	1
1GZM_LDA_B_1348	31%	41%	0.232	0.903	0.26	2	-	2	23	0	100%	0.5
1GZM_LDA_B_1343	30%	47%	0.26	0.924	0.17	1.84	-	2	20	0	100%	0.5
3C9L_LDA_A_1342	30%	32%	0.21	0.875	2.11	0.64	1	-	2	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
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.