Ligand validation:2PRC

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 2PRC 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
2PRC_LDA_M_701	95%	25%	0.048	0.95	2.43	0.69	2	-	0	0	100%	1
2PRC_LDA_H_703	76%	25%	0.09	0.924	2.49	0.6	2	-	0	0	100%	1
2PRC_LDA_M_702	70%	33%	0.095	0.911	2.21	0.49	1	-	0	0	100%	1
2PRC_LDA_M_706	51%	25%	0.108	0.86	2.6	0.54	2	-	1	0	100%	0.75
2PRC_LDA_M_704	36%	34%	0.139	0.83	1.88	0.74	2	-	1	0	100%	1
2PRC_LDA_L_705	33%	26%	0.112	0.79	2.49	0.58	2	-	0	0	100%	0.6875
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
5PRC_LDA_H_701	95%	20%	0.052	0.954	2.65	0.78	2	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
3G7F_LDA_H_701	85%	33%	0.082	0.946	1.96	0.74	2	-	0	0	100%	1
2VQI_LDA_B_1639	100%	35%	0.04	0.995	2.08	0.52	1	-	3	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.